2-azanyl-5-ethanoyl-4-methyl-N-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-ethanoyl-4-methyl-N-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 5-acetyl-2-amino-4-methyl-N-(p-tolyl)thiophene-3-carboxamide CAS Name: 5-acetyl-2-amino-4-methyl-N-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 5-acetyl-2-amino-4-methyl-N-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 5-acetyl-2-amino-4-methyl-N-(p-tolyl)thiophene-3-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2C)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2C)C(=O)C)N

InChI

InChI=1S/C15H16N2O2S/c1-8-4-6-11(7-5-8)17-15(19)12-9(2)13(10(3)18)20-14(12)16/h4-7H,16H2,1-3H3,(H,17,19)