2-[(4-methoxyphenyl)carbonylamino]-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxamide Openeye Name: 4-(4-isobutylphenyl)-2-[(4-methoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-[4-(2-methylpropyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxamide Traditional Name: 4-(4-isobutylphenyl)-2-(p-anisoylamino)thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3S/c1-14(2)12-15-4-6-16(7-5-15)19-13-29-23(20(19)21(24)26)25-22(27)17-8-10-18(28-3)11-9-17/h4-11,13-14H,12H2,1-3H3,(H2,24,26)(H,25,27)