2-azanyl-N-(4-ethanoylphenyl)-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-ethanoylphenyl)-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2-amino-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-amino-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-amino-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-amino-4,5-dimethyl-thiophene-3-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)C(=O)C)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)C(=O)C)N)C

InChI

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