5-methyl-4-[4-(2-methylpropyl)phenyl]-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 5-methyl-4-[4-(2-methylpropyl)phenyl]-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4-(4-isobutylphenyl)-5-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxamide CAS Name: 5-methyl-4-[4-(2-methylpropyl)phenyl]-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-[4-(2-methylpropyl)phenyl]-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 4-(4-isobutylphenyl)-5-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C23H23N3O4S/c1-13(2)12-15-4-6-16(7-5-15)19-14(3)31-23(20(19)21(24)27)25-22(28)17-8-10-18(11-9-17)26(29)30/h4-11,13H,12H2,1-3H3,(H2,24,27)(H,25,28)