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

Systemtic Name: N-[3-[(4-methoxyphenyl)carbonylamino]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methoxybenzoyl)amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methoxybenzoyl)amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-methyl-3-(p-anisoylamino)phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

InChI

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