Product OPENEYE NAME: ethyl N-[5-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
CAS Name: N-[5-[[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[5-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[5-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
MOLECULAR FORMULA: C14H22N4O3S2
MOLECULAR WEIGHT: 358.47948
SMILES: CCOC(=O)NC1=NN=C(S1)SCC(=O)N[C@H]2CCCC[C@H]2C
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Product OPENEYE NAME: 1-ethoxy-N-[5-[2-oxo-2-(p-tolylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate
CAS Name: 1-ethoxy-N-[5-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]methanimidate
IUPAC NAME: 1-ethoxy-N-[5-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate
SYSTEMATIC NAME: 1-ethoxy-N-[5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate
MOLECULAR FORMULA: C15H17N4O3S2-
MOLECULAR WEIGHT: 365.45048
SMILES: CCOC(=NC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)C)[O-]
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Product OPENEYE NAME: ethyl N-[5-[2-oxo-2-(p-tolylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
CAS Name: N-[5-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[5-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
MOLECULAR FORMULA: C15H18N4O3S2
MOLECULAR WEIGHT: 366.45842
SMILES: CCOC(=O)NC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)C
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Product OPENEYE NAME: 1-ethoxy-N-[5-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate
CAS Name: 1-ethoxy-N-[5-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]methanimidate
IUPAC NAME: 1-ethoxy-N-[5-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate
SYSTEMATIC NAME: 1-ethoxy-N-[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate
MOLECULAR FORMULA: C16H19N4O3S2-
MOLECULAR WEIGHT: 379.47706
SMILES: CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)N=C([O-])OCC)C
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Product OPENEYE NAME: ethyl N-[5-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
CAS Name: N-[5-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[5-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
MOLECULAR FORMULA: C16H20N4O3S2
MOLECULAR WEIGHT: 380.485
SMILES: CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)NC(=O)OCC)C
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Product OPENEYE NAME: 1-ethoxy-N-[5-[2-(indan-5-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate
CAS Name: N-[5-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate
IUPAC NAME: N-[5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate
SYSTEMATIC NAME: N-[5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate
MOLECULAR FORMULA: C16H17N4O3S2-
MOLECULAR WEIGHT: 377.46118
SMILES: CCOC(=NC1=NN=C(S1)SCC(=O)NC2=CC3=C(CCC3)C=C2)[O-]
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Product OPENEYE NAME: ethyl N-[5-[2-(indan-5-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
CAS Name: N-[5-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
MOLECULAR FORMULA: C16H18N4O3S2
MOLECULAR WEIGHT: 378.46912
SMILES: CCOC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC3=C(CCC3)C=C2
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Product OPENEYE NAME: N-[5-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate
CAS Name: N-[5-[[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate
IUPAC NAME: N-[5-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate
SYSTEMATIC NAME: N-[5-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate
MOLECULAR FORMULA: C16H19N4O3S2-
MOLECULAR WEIGHT: 379.47706
SMILES: CCOC(=NC1=NN=C(S1)SCC(=O)C2=C(N(C(=C2)C)CC=C)C)[O-]
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Product OPENEYE NAME: ethyl N-[5-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
CAS Name: N-[5-[[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[5-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[5-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
MOLECULAR FORMULA: C16H20N4O3S2
MOLECULAR WEIGHT: 380.485
SMILES: CCOC(=O)NC1=NN=C(S1)SCC(=O)C2=C(N(C(=C2)C)CC=C)C
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Product OPENEYE NAME: N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]cyclobutanecarboxamide
CAS Name: N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]cyclobutanecarboxamide
IUPAC NAME: N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C15H14F3NO
MOLECULAR WEIGHT: 281.27297
SMILES: C1CC(C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: 4-(2-furylmethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
CAS Name: 4-(2-furanylmethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
IUPAC NAME: 4-(furan-2-ylmethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
SYSTEMATIC NAME: 4-(furan-2-ylmethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
MOLECULAR FORMULA: C22H17F3N2O4S
MOLECULAR WEIGHT: 462.44159
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C#CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
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Product OPENEYE NAME: (2R)-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide
CAS Name: (2R)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-phenylpentanamide
IUPAC NAME: (2R)-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide
SYSTEMATIC NAME: (2R)-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide
MOLECULAR FORMULA: C24H25N3O2
MOLECULAR WEIGHT: 387.4742
SMILES: CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide
CAS Name: (2S)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-phenylpentanamide
IUPAC NAME: (2S)-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide
SYSTEMATIC NAME: (2S)-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide
MOLECULAR FORMULA: C24H25N3O2
MOLECULAR WEIGHT: 387.4742
SMILES: CCC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide
CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-thiophenecarboxamide
IUPAC NAME: N-[3-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide
SYSTEMATIC NAME: N-[3-(phenylcarbamoylamino)phenyl]thiophene-3-carboxamide
MOLECULAR FORMULA: C18H15N3O2S
MOLECULAR WEIGHT: 337.3956
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CSC=C3
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