Product OPENEYE NAME: 4-methyl-N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-3-nitro-benzamide
CAS Name: 4-methyl-3-nitro-N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide
IUPAC NAME: 4-methyl-3-nitro-N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide
SYSTEMATIC NAME: 4-methyl-3-nitro-N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide
MOLECULAR FORMULA: C19H17N5O4S
MOLECULAR WEIGHT: 411.43438
SMILES: CC1=C(C=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-ethyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]hexanamide
CAS Name: 2-ethyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]hexanamide
IUPAC NAME: 2-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)hexanamide
SYSTEMATIC NAME: 2-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)hexanamide
MOLECULAR FORMULA: C21H36N4O3
MOLECULAR WEIGHT: 392.53554
SMILES: CCCCC(CC)C(=O)N(CCN1CCCCC1)CC(=O)NC2=NOC(=C2)C
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Product OPENEYE NAME: 2-[isopropyl(styrylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-phenylethenylsulfonyl(propan-2-yl)amino]acetamide
IUPAC NAME: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-phenylethenylsulfonyl(propan-2-yl)amino]acetamide
SYSTEMATIC NAME: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-phenylethenylsulfonyl(propan-2-yl)amino]ethanamide
MOLECULAR FORMULA: C17H21N3O4S
MOLECULAR WEIGHT: 363.43134
SMILES: CC1=CC(=NO1)NC(=O)CN(C(C)C)S(=O)(=O)C=CC2=CC=CC=C2
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Product OPENEYE NAME: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-methyl-benzamide
CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-methylbenzamide
IUPAC NAME: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-methylbenzamide
SYSTEMATIC NAME: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzamide
MOLECULAR FORMULA: C19H18ClN3O3
MOLECULAR WEIGHT: 371.81752
SMILES: CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide
CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide
IUPAC NAME: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide
SYSTEMATIC NAME: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide
MOLECULAR FORMULA: C24H31N3O3
MOLECULAR WEIGHT: 409.52124
SMILES: CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)C(CC)C2=CC=CC=C2
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Product OPENEYE NAME: N-[2-(dimethylamino)ethyl]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]octanamide
CAS Name: N-[2-(dimethylamino)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]octanamide
IUPAC NAME: N-[2-(dimethylamino)ethyl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]octanamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]octanamide
MOLECULAR FORMULA: C17H30N4O2S
MOLECULAR WEIGHT: 354.5107
SMILES: CCCCCCCC(=O)N(CCN(C)C)CC(=O)NC1=NC=CS1
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Product OPENEYE NAME: 2-[8-(1,3-benzodioxole-5-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
CAS Name: 2-[8-[1,3-benzodioxol-5-yl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
IUPAC NAME: 2-[8-(1,3-benzodioxole-5-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
SYSTEMATIC NAME: 2-[8-(1,3-benzodioxol-5-ylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide
MOLECULAR FORMULA: C30H29FN4O5
MOLECULAR WEIGHT: 544.573463
SMILES: C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)F)C(=O)C5=CC6=C(C=C5)OCO6
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Product OPENEYE NAME: N,N-diethyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name: N,N-diethyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC NAME: N,N-diethyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
SYSTEMATIC NAME: N,N-diethyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C26H34N4O5S
MOLECULAR WEIGHT: 514.63696
SMILES: CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[[2-(4-chlorophenoxy)acetyl]-(3-methoxypropyl)amino]-N-thiazol-2-yl-acetamide
CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(3-methoxypropyl)amino]-N-(2-thiazolyl)acetamide
IUPAC NAME: 2-[[2-(4-chlorophenoxy)acetyl]-(3-methoxypropyl)amino]-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[2-(4-chloranylphenoxy)ethanoyl-(3-methoxypropyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C17H20ClN3O4S
MOLECULAR WEIGHT: 397.8764
SMILES: COCCCN(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=C(C=C2)Cl
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