N-[4-[(4-methoxyphenyl)carbonylamino]-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbonylamino]-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-methoxybenzoyl)amino]-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-methoxybenzoyl)amino]-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-4-(p-anisoylamino)phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c1-13-12-15(21-19(23)14-5-8-16(25-2)9-6-14)7-10-17(13)22-20(24)18-4-3-11-26-18/h3-12H,1-2H3,(H,21,23)(H,22,24)