N-(4-methylphenyl)-N-[[4-(propanoylamino)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-[[4-(propanoylamino)phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-(propanoylamino)phenyl]methyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(4-methylphenyl)-N-[[4-(1-oxopropylamino)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methylphenyl)-N-[[4-(propanoylamino)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-(4-propionamidobenzyl)-N-(p-tolyl)thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C)C(=O)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C)C(=O)C3=CC=CS3

InChI

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