N-[1-(4-chlorophenyl)ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-(4-chlorophenyl)ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(4-chlorophenyl)ethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(4-chlorophenyl)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C16H16ClNO2S/c1-10(12-4-6-13(17)7-5-12)18(3)16(20)15-9-8-14(21-15)11(2)19/h4-10H,1-3H3