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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-5-ethanoyl-4-methyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-2-amino-N-(4-chlorophenyl)-4-methyl-thiophene-3-carboxamide CAS Name: 5-acetyl-2-amino-N-(4-chlorophenyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-acetyl-2-amino-N-(4-chlorophenyl)-4-methylthiophene-3-carboxamide Traditional Name: 5-acetyl-2-amino-N-(4-chlorophenyl)-4-methyl-thiophene-3-carboxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/c1-7-11(13(16)20-12(7)8(2)18)14(19)17-10-5-3-9(15)4-6-10/h3-6H,16H2,1-2H3,(H,17,19)