N-[6-(4-methylphenyl)-2-oxidanylidene-4-thiophen-2-yl-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[6-(4-methylphenyl)-2-oxidanylidene-4-thiophen-2-yl-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[2-oxo-6-(p-tolyl)-4-(2-thienyl)cyclohex-3-en-1-yl]acetamide CAS Name: N-[6-(4-methylphenyl)-2-oxo-4-thiophen-2-yl-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[6-(4-methylphenyl)-2-oxo-4-thiophen-2-ylcyclohex-3-en-1-yl]acetamide Traditional Name: N-[2-keto-6-(p-tolyl)-4-(2-thienyl)cyclohex-3-en-1-yl]acetamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2NC(=O)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2NC(=O)C)C3=CC=CS3

InChI

InChI=1S/C19H19NO2S/c1-12-5-7-14(8-6-12)16-10-15(18-4-3-9-23-18)11-17(22)19(16)20-13(2)21/h3-9,11,16,19H,10H2,1-2H3,(H,20,21)