2-azanyl-5-ethanoyl-N,4-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-ethanoyl-N,4-dimethyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-2-amino-N,4-dimethyl-thiophene-3-carboxamide CAS Name: 5-acetyl-2-amino-N,4-dimethyl-3-thiophenecarboxamide IUPAC Name: 5-acetyl-2-amino-N,4-dimethylthiophene-3-carboxamide Traditional Name: 5-acetyl-2-amino-N,4-dimethyl-thiophene-3-carboxamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)N)C(=O)C

InChI

InChI=1S/C9H12N2O2S/c1-4-6(9(13)11-3)8(10)14-7(4)5(2)12/h10H2,1-3H3,(H,11,13)