N-(4-methylphenyl)-5-nitro-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-nitro-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-nitro-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(4-methylphenyl)-5-nitro-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-benzyl-5-nitro-N-(p-tolyl)thiophene-2-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c1-14-7-9-16(10-8-14)20(13-15-5-3-2-4-6-15)19(22)17-11-12-18(25-17)21(23)24/h2-12H,13H2,1H3