Product OPENEYE NAME: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C25H29N3O5
MOLECULAR WEIGHT: 451.51486
SMILES: CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 2-(benzylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
CAS Name: 3-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
IUPAC NAME: 2-(benzylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
SYSTEMATIC NAME: 3-methyl-2-[(phenylmethyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
MOLECULAR FORMULA: C21H23N5O2S
MOLECULAR WEIGHT: 409.50462
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-1,3-benzodioxole-5-carboxamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C30H30FN3O4
MOLECULAR WEIGHT: 515.575303
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)C4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclohexanecarboxamide
IUPAC NAME: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-cyclopropyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C21H29N3O4
MOLECULAR WEIGHT: 387.47266
SMILES: COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3CCCCC3
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Product OPENEYE NAME: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-nonanamide
CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-propan-2-ylnonanamide
IUPAC NAME: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylnonanamide
SYSTEMATIC NAME: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-nonanamide
MOLECULAR FORMULA: C19H33N3O2S
MOLECULAR WEIGHT: 367.54922
SMILES: CCCCCCCCC(=O)N(CC(=O)NC1=NC(=C(S1)C)C)C(C)C
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Product OPENEYE NAME: 2-[2-(diethylamino)ethyl-(1-naphthylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide
CAS Name: 2-[2-(diethylamino)ethyl-(1-naphthalenylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide
IUPAC NAME: 2-[2-(diethylamino)ethyl-naphthalen-1-ylsulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[2-(diethylamino)ethyl-naphthalen-1-ylsulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C22H28N4O3S2
MOLECULAR WEIGHT: 460.61272
SMILES: CCN(CC)CCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-(cyclohexylmethyl)-2-[1-oxo-8-(1-oxohexyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(8-hexanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
MOLECULAR FORMULA: C28H42N4O3
MOLECULAR WEIGHT: 482.65808
SMILES: CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4CCCCC4
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Product OPENEYE NAME: N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]octanamide
CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]octanamide
IUPAC NAME: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]octanamide
SYSTEMATIC NAME: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]octanamide
MOLECULAR FORMULA: C18H29N3O2S
MOLECULAR WEIGHT: 351.50676
SMILES: CCCCCCCC(=O)N(CC1CC1)CC(=O)NC2=NC=C(S2)C
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Product OPENEYE NAME: N-[(2,5-dimethoxyphenyl)methyleneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
CAS Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
IUPAC NAME: N-[(2,5-dimethoxyphenyl)methylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
SYSTEMATIC NAME: N-[(2,5-dimethoxyphenyl)methylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: COC1=CC(=C(C=C1)OC)C=NNC(=O)CCN2C3=C(CCCC3)C4=CC=CC=C42
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Product OPENEYE NAME: N-(1,3-dioxoisoindolin-5-yl)-4-morpholinosulfonyl-benzamide
CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-(4-morpholinylsulfonyl)benzamide
IUPAC NAME: N-(1,3-dioxoisoindol-5-yl)-4-morpholin-4-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-morpholin-4-ylsulfonyl-benzamide
MOLECULAR FORMULA: C19H17N3O6S
MOLECULAR WEIGHT: 415.41978
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O
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Product OPENEYE NAME: ethyl 5-[2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylate
CAS Name: 5-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-[3-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate
MOLECULAR FORMULA: C26H34N2O7
MOLECULAR WEIGHT: 486.55736
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC(CO)(CO)CO)O)C3=CC=C(C=C3)C)C
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Product OPENEYE NAME: 4-allyl-3-(p-tolylsulfanylmethyl)-1H-1,2,4-triazole-5-thione
CAS Name: 3-[[(4-methylphenyl)thio]methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
IUPAC NAME: 3-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C13H15N3S2
MOLECULAR WEIGHT: 277.4083
SMILES: CC1=CC=C(C=C1)SCC2=NNC(=S)N2CC=C
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