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

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-4-phenyl-N-propyl-thiophene-3-carboxamide Openeye Name: 2-[(4-methylbenzoyl)amino]-4-phenyl-N-propyl-thiophene-3-carboxamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-4-phenyl-N-propyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-4-phenyl-N-propylthiophene-3-carboxamide Traditional Name: 4-phenyl-N-propyl-2-(p-toluoylamino)thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O2S/c1-3-13-23-21(26)19-18(16-7-5-4-6-8-16)14-27-22(19)24-20(25)17-11-9-15(2)10-12-17/h4-12,14H,3,13H2,1-2H3,(H,23,26)(H,24,25)