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N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide
N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2CC2)NC(=O)C(C)SC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(C2CC2)NC(=O)C(C)SC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H22N2O3S/c1-13-3-5-15(6-4-13)19(16-7-8-16)21-20(23)14(2)26-18-11-9-17(10-12-18)22(24)25/h3-6,9-12,14,16,19H,7-8H2,1-2H3,(H,21,23)
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- 3-azanylpropanal
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile
- (E)-2-(1H-indol-3-ylcarbonyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile
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- 2-[(4-methoxy-3-methyl-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide
- (E)-N-(4-acetamidophenyl)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-prop-2-enamide
- (E)-N-(4-acetamidophenyl)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-cyano-prop-2-enamide
- (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide
- N-[cyclopropyl-(4-methylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
- N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide
