N-cyclohexyl-1-(3,4-dimethylphenyl)-4-oxidanylidene-2-thiophen-2-yl-azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-4-oxidanylidene-2-thiophen-2-yl-azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-4-oxo-2-(2-thienyl)azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-4-oxo-2-thiophen-2-yl-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-4-oxo-2-thiophen-2-ylazetidine-2-carboxamide Traditional Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-4-keto-2-(2-thienyl)azetidine-2-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-15-10-11-18(13-16(15)2)24-20(25)14-22(24,19-9-6-12-27-19)21(26)23-17-7-4-3-5-8-17/h6,9-13,17H,3-5,7-8,14H2,1-2H3,(H,23,26)