Product OPENEYE NAME: 3-(4-fluorophenyl)-1-methyl-pyrrole
CAS Name: 3-(4-fluorophenyl)-1-methylpyrrole
IUPAC NAME: 3-(4-fluorophenyl)-1-methylpyrrole
SYSTEMATIC NAME: 3-(4-fluorophenyl)-1-methyl-pyrrole
MOLECULAR FORMULA: C11H10FN
MOLECULAR WEIGHT: 175.202203
SMILES: CN1C=CC(=C1)C2=CC=C(C=C2)F
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Product OPENEYE NAME: (2S)-2-amino-N-[2-[[4-[2-[[(2S)-2-amino-4-methylsulfanyl-butanoyl]amino]ethylamino]-9,10-dioxo-1-anthryl]amino]ethyl]-4-methylsulfanyl-butanamide
CAS Name: (2S)-2-amino-N-[2-[[4-[2-[[(2S)-2-amino-4-(methylthio)-1-oxobutyl]amino]ethylamino]-9,10-dioxo-1-anthracenyl]amino]ethyl]-4-(methylthio)butanamide
IUPAC NAME: (2S)-2-amino-N-[2-[[4-[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl]-4-methylsulfanylbutanamide
SYSTEMATIC NAME: (2S)-2-azanyl-N-[2-[[4-[2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]-4-methylsulfanyl-butanamide
MOLECULAR FORMULA: C28H38N6O4S2
MOLECULAR WEIGHT: 586.76912
SMILES: CSCC[C@@H](C(=O)NCCNC1=C2C(=C(C=C1)NCCNC(=O)[C@H](CCSC)N)C(=O)C3=CC=CC=C3C2=O)N
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Product OPENEYE NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2,2-dimethylbutanoylamino)-5-guanidino-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanamide
CAS Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(2,2-dimethyl-1-oxobutyl)amino]-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopentyl]amino
IUPAC NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(2,2-dimethylbutanoylamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methylpentano
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(2,2-dimethylbutanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-met
MOLECULAR FORMULA: C48H78N14O8
MOLECULAR WEIGHT: 979.22192
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C(C)(C)CC
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Product OPENEYE NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-ethylbutanoylamino)-5-guanidino-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanamide
CAS Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(2-ethyl-1-oxobutyl)amino]-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopentyl]amino]-3-m
IUPAC NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(2-ethylbutanoylamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]am
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(2-ethylbutanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl-p
MOLECULAR FORMULA: C48H78N14O8
MOLECULAR WEIGHT: 979.22192
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C(CC)CC
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Product OPENEYE NAME: N-benzyl-6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1-isopropylsulfonyl-N-methyl-benzimidazol-2-amine
CAS Name: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-N-methyl-N-(phenylmethyl)-1-propan-2-ylsulfonyl-2-benzimidazolamine
IUPAC NAME: N-benzyl-6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-N-methyl-1-propan-2-ylsulfonylbenzimidazol-2-amine
SYSTEMATIC NAME: 6-[2-[2,6-bis(fluoranyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-N-methyl-N-(phenylmethyl)-1-propan-2-ylsulfonyl-benzimidazol-2-amine
MOLECULAR FORMULA: C33H29F2N5O2S
MOLECULAR WEIGHT: 597.677466
SMILES: CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4=C(C=CC=C4F)F)C5=CC=CC=C5)N=C1N(C)CC6=CC=CC=C6
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Product OPENEYE NAME: N-[(1S)-1-[2-[4-[(3R,4S)-4-(4-chlorophenyl)-1-tetrahydropyran-4-yl-pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
CAS Name: N-[(1S)-1-[2-[4-[[(3R,4S)-4-(4-chlorophenyl)-1-(4-oxanyl)-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-5-methylphenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
IUPAC NAME: N-[(1S)-1-[2-[4-[(3R,4S)-4-(4-chlorophenyl)-1-(oxan-4-yl)pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methylphenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
SYSTEMATIC NAME: N-[(1S)-1-[2-[4-[(3R,4S)-4-(4-chlorophenyl)-1-(oxan-4-yl)pyrrolidin-3-yl]carbonylpiperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
MOLECULAR FORMULA: C36H52ClN5O3
MOLECULAR WEIGHT: 638.28278
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CN(C[C@@H]3C4=CC=C(C=C4)Cl)C5CCOCC5)[C@H](C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-guanidino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-guanidino-2-(propanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanamide
CAS Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-oxo-2-(1-oxopropylamino)pentyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopentyl]amino]-3-methyl-1-o
IUPAC NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(propanoylamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]he
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(propanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl-pentano
MOLECULAR FORMULA: C45H72N14O8
MOLECULAR WEIGHT: 937.14218
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CC
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Product OPENEYE NAME: 1-[1-[2-fluoro-4-(4-methyl-3-thienyl)phenyl]propyl]imidazole
CAS Name: 1-[1-[2-fluoro-4-(4-methyl-3-thiophenyl)phenyl]propyl]imidazole
IUPAC NAME: 1-[1-[2-fluoro-4-(4-methylthiophen-3-yl)phenyl]propyl]imidazole
SYSTEMATIC NAME: 1-[1-[2-fluoranyl-4-(4-methylthiophen-3-yl)phenyl]propyl]imidazole
MOLECULAR FORMULA: C17H17FN2S
MOLECULAR WEIGHT: 300.393683
SMILES: CCC(C1=C(C=C(C=C1)C2=CSC=C2C)F)N3C=CN=C3
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Product OPENEYE NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-tetrahydropyran-4-yl-pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
CAS Name: N-[(1S)-1-[2-[4-[[(3S,4R)-4-(4-chlorophenyl)-1-(4-oxanyl)-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-5-methylphenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
IUPAC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-(oxan-4-yl)pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methylphenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
SYSTEMATIC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-(oxan-4-yl)pyrrolidin-3-yl]carbonylpiperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
MOLECULAR FORMULA: C36H52ClN5O3
MOLECULAR WEIGHT: 638.28278
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=CC=C(C=C4)Cl)C5CCOCC5)[C@H](C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: 2-(4-fluorophenyl)-5-(imidazol-1-ylmethyl)pyridine
CAS Name: 2-(4-fluorophenyl)-5-(1-imidazolylmethyl)pyridine
IUPAC NAME: 2-(4-fluorophenyl)-5-(imidazol-1-ylmethyl)pyridine
SYSTEMATIC NAME: 2-(4-fluorophenyl)-5-(imidazol-1-ylmethyl)pyridine
MOLECULAR FORMULA: C15H12FN3
MOLECULAR WEIGHT: 253.274283
SMILES: C1=CC(=CC=C1C2=NC=C(C=C2)CN3C=CN=C3)F
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Product OPENEYE NAME: 1-[1-[4-(4-methyl-3-thienyl)phenyl]propyl]imidazole
CAS Name: 1-[1-[4-(4-methyl-3-thiophenyl)phenyl]propyl]imidazole
IUPAC NAME: 1-[1-[4-(4-methylthiophen-3-yl)phenyl]propyl]imidazole
SYSTEMATIC NAME: 1-[1-[4-(4-methylthiophen-3-yl)phenyl]propyl]imidazole
MOLECULAR FORMULA: C17H18N2S
MOLECULAR WEIGHT: 282.40322
SMILES: CCC(C1=CC=C(C=C1)C2=CSC=C2C)N3C=CN=C3
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Product OPENEYE NAME: 5-(imidazol-1-ylmethyl)-2-(3-methoxyphenyl)pyridine
CAS Name: 5-(1-imidazolylmethyl)-2-(3-methoxyphenyl)pyridine
IUPAC NAME: 5-(imidazol-1-ylmethyl)-2-(3-methoxyphenyl)pyridine
SYSTEMATIC NAME: 5-(imidazol-1-ylmethyl)-2-(3-methoxyphenyl)pyridine
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: COC1=CC=CC(=C1)C2=NC=C(C=C2)CN3C=CN=C3
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Product OPENEYE NAME: 5-(imidazol-1-ylmethyl)-2-phenyl-pyridine
CAS Name: 5-(1-imidazolylmethyl)-2-phenylpyridine
IUPAC NAME: 5-(imidazol-1-ylmethyl)-2-phenylpyridine
SYSTEMATIC NAME: 5-(imidazol-1-ylmethyl)-2-phenyl-pyridine
MOLECULAR FORMULA: C15H13N3
MOLECULAR WEIGHT: 235.28382
SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)CN3C=CN=C3
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Product OPENEYE NAME: N-(9-chlorothiazolo[5,4-b]quinolin-2-yl)-N',N'-diethyl-ethane-1,2-diamine
CAS Name: N-(9-chloro-2-thiazolo[5,4-b]quinolinyl)-N',N'-diethylethane-1,2-diamine
IUPAC NAME: N-(9-chloro-[1,3]thiazolo[5,4-b]quinolin-2-yl)-N',N'-diethylethane-1,2-diamine
SYSTEMATIC NAME: N-(9-chloranyl-[1,3]thiazolo[5,4-b]quinolin-2-yl)-N',N'-diethyl-ethane-1,2-diamine
MOLECULAR FORMULA: C16H19ClN4S
MOLECULAR WEIGHT: 334.86686
SMILES: CCN(CC)CCNC1=NC2=C(C3=CC=CC=C3N=C2S1)Cl
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Product OPENEYE NAME: (5R)-5-[(4-butyltriazol-1-yl)methyl]-3-dibenzo-p-dioxin-2-yl-oxazolidin-2-one
CAS Name: (5R)-5-[(4-butyl-1-triazolyl)methyl]-3-(2-dibenzo-p-dioxinyl)-2-oxazolidinone
IUPAC NAME: (5R)-5-[(4-butyltriazol-1-yl)methyl]-3-dibenzo-p-dioxin-2-yl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (5R)-5-[(4-butyl-1,2,3-triazol-1-yl)methyl]-3-dibenzo-p-dioxin-2-yl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C22H22N4O4
MOLECULAR WEIGHT: 406.43448
SMILES: CCCCC1=CN(N=N1)C[C@H]2CN(C(=O)O2)C3=CC4=C(C=C3)OC5=CC=CC=C5O4
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Product OPENEYE NAME: (2R)-2-[(2R,5R)-5-indan-2-yl-2-isobutyl-3,6-dioxo-piperazin-1-yl]-N-isopropyl-2-(2-methyloxazol-4-yl)acetamide
CAS Name: (2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxo-1-piperazinyl]-2-(2-methyl-4-oxazolyl)-N-propan-2-ylacetamide
IUPAC NAME: (2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(2-methyl-1,3-oxazol-4-yl)-N-propan-2-ylacetamide
SYSTEMATIC NAME: (2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-bis(oxidanylidene)piperazin-1-yl]-2-(2-methyl-1,3-oxazol-4-yl)-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C26H34N4O4
MOLECULAR WEIGHT: 466.57256
SMILES: CC1=NC(=CO1)[C@H](C(=O)NC(C)C)N2[C@@H](C(=O)N[C@@H](C2=O)C3CC4=CC=CC=C4C3)CC(C)C
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Product OPENEYE NAME: (4S)-5,6-dichloro-N-(2,2-difluoroethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: (4S)-5,6-dichloro-N-(2,2-difluoroethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: (4S)-5,6-dichloro-N-(2,2-difluoroethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: (4S)-N-[2,2-bis(fluoranyl)ethyl]-5,6-bis(chloranyl)-4-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C11H11Cl2F2N3
MOLECULAR WEIGHT: 294.127946
SMILES: C[C@H]1C2=C(C=CC(=C2Cl)Cl)NC(=N1)NCC(F)F
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Product OPENEYE NAME: (4-cyclopentylpiperazin-1-yl)-[4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)phenyl]methanone
CAS Name: (4-cyclopentyl-1-piperazinyl)-[4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)phenyl]methanone
IUPAC NAME: (4-cyclopentylpiperazin-1-yl)-[4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)phenyl]methanone
SYSTEMATIC NAME: [4-[3,4-bis(chloranyl)phenoxy]-3-(methylaminomethyl)phenyl]-(4-cyclopentylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C24H29Cl2N3O2
MOLECULAR WEIGHT: 462.41196
SMILES: CNCC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3CCCC3)OC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: (4R)-5,6-dichloro-N-(2,2-difluoroethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: (4R)-5,6-dichloro-N-(2,2-difluoroethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: (4R)-5,6-dichloro-N-(2,2-difluoroethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: (4R)-N-[2,2-bis(fluoranyl)ethyl]-5,6-bis(chloranyl)-4-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C11H11Cl2F2N3
MOLECULAR WEIGHT: 294.127946
SMILES: C[C@@H]1C2=C(C=CC(=C2Cl)Cl)NC(=N1)NCC(F)F
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Product OPENEYE NAME: 4-methyl-N-(2-propoxyethyl)-1,4-dihydroquinazolin-2-amine
CAS Name: 4-methyl-N-(2-propoxyethyl)-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 4-methyl-N-(2-propoxyethyl)-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: 4-methyl-N-(2-propoxyethyl)-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C14H21N3O
MOLECULAR WEIGHT: 247.33604
SMILES: CCCOCCNC1=NC(C2=CC=CC=C2N1)C
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Product OPENEYE NAME: N-(3-ethoxypropyl)-4-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: N-(3-ethoxypropyl)-4-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: N-(3-ethoxypropyl)-4-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: N-(3-ethoxypropyl)-4-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C14H21N3O
MOLECULAR WEIGHT: 247.33604
SMILES: CCOCCCNC1=NC(C2=CC=CC=C2N1)C
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Product OPENEYE NAME: N-cyclooctyl-2-[3-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]acetamide
CAS Name: N-cyclooctyl-2-[3-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]acetamide
IUPAC NAME: N-cyclooctyl-2-[3-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]acetamide
SYSTEMATIC NAME: N-cyclooctyl-2-[3-[(2R)-2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]ethanamide
MOLECULAR FORMULA: C28H40N2O4
MOLECULAR WEIGHT: 468.6282
SMILES: C[C@H](CC1=CC=CC(=C1)CC(=O)NC2CCCCCCC2)NC[C@@H](C3=CC(=C(C=C3)O)CO)O
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Product OPENEYE NAME: tert-butyl N-[(1R)-2-[2-[2-(2-ethylanilino)-2-oxo-ethyl]sulfanylcarbonylhydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate
CAS Name: N-[(2R)-1-[[[[2-(2-ethylanilino)-2-oxoethyl]thio]-oxomethyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(2R)-1-[2-[2-(2-ethylanilino)-2-oxoethyl]sulfanylcarbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2R)-1-[2-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylcarbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C27H33N5O5S
MOLECULAR WEIGHT: 539.64642
SMILES: CCC1=CC=CC=C1NC(=O)CSC(=O)NNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C
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