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

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[2-(p-tolylmethylcarbamoyl)phenyl]thiophene-3-carboxamide CAS Name: N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoyl]phenyl]thiophene-3-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3

InChI

InChI=1S/C20H18N2O2S/c1-14-6-8-15(9-7-14)12-21-20(24)17-4-2-3-5-18(17)22-19(23)16-10-11-25-13-16/h2-11,13H,12H2,1H3,(H,21,24)(H,22,23)