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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-3-(p-tolyl)thiophene-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H24N2O2S/c1-16-3-7-18(8-4-16)21-13-14-29-22(21)24(28)26(2)15-17-5-9-19(10-6-17)23(27)25-20-11-12-20/h3-10,13-14,20H,11-12,15H2,1-2H3,(H,25,27)