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

Systemtic Name: N-[[4-[methyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[methyl(p-tolylmethyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[methyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[methyl-(4-methylbenzyl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-16-5-7-18(8-6-16)15-24(2)22(26)19-11-9-17(10-12-19)14-23-21(25)20-4-3-13-27-20/h3-13H,14-15H2,1-2H3,(H,23,25)