N-cyclohexyl-1-(4-methylphenyl)-4-oxidanylidene-2-thiophen-2-yl-azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(4-methylphenyl)-4-oxidanylidene-2-thiophen-2-yl-azetidine-2-carboxamide Openeye Name: N-cyclohexyl-4-oxo-1-(p-tolyl)-2-(2-thienyl)azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(4-methylphenyl)-4-oxo-2-thiophen-2-yl-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(4-methylphenyl)-4-oxo-2-thiophen-2-ylazetidine-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-1-(p-tolyl)-2-(2-thienyl)azetidine-2-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CS3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CS3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H24N2O2S/c1-15-9-11-17(12-10-15)23-19(24)14-21(23,18-8-5-13-26-18)20(25)22-16-6-3-2-4-7-16/h5,8-13,16H,2-4,6-7,14H2,1H3,(H,22,25)