2-acetamido-5-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-acetamido-5-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-acetamido-5-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-acetamido-5-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-acetamido-5-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-acetamido-5-(p-tolyl)thiophene-3-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C)C(=O)N

InChI

InChI=1S/C14H14N2O2S/c1-8-3-5-10(6-4-8)12-7-11(13(15)18)14(19-12)16-9(2)17/h3-7H,1-2H3,(H2,15,18)(H,16,17)