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

Systemtic Name: N-[4-(4-methylphenyl)-2-oxidanylidene-6-thiophen-2-yl-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[2-oxo-4-(p-tolyl)-6-(2-thienyl)cyclohex-3-en-1-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-oxo-6-thiophen-2-yl-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-2-oxo-6-thiophen-2-ylcyclohex-3-en-1-yl]acetamide Traditional Name: N-[2-keto-4-(p-tolyl)-6-(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)C2=CC(=O)C(C(C2)C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(C(C2)C3=CC=CS3)NC(=O)C

InChI

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