N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H20N2O2S/c1-14-5-7-15(8-6-14)19-11-12-27-20(19)22(26)24-18-4-2-3-16(13-18)21(25)23-17-9-10-17/h2-8,11-13,17H,9-10H2,1H3,(H,23,25)(H,24,26)