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

Systemtic Name: (2R)-N-cyclohexyl-1-(4-fluorophenyl)-4-oxidanylidene-2-thiophen-2-yl-azetidine-2-carboxamide Openeye Name: (2R)-N-cyclohexyl-1-(4-fluorophenyl)-4-oxo-2-(2-thienyl)azetidine-2-carboxamide CAS Name: (2R)-N-cyclohexyl-1-(4-fluorophenyl)-4-oxo-2-thiophen-2-yl-2-azetidinecarboxamide IUPAC Name: (2R)-N-cyclohexyl-1-(4-fluorophenyl)-4-oxo-2-thiophen-2-ylazetidine-2-carboxamide Traditional Name: (2R)-N-cyclohexyl-1-(4-fluorophenyl)-4-keto-2-(2-thienyl)azetidine-2-carboxamide Formula: C20H21FN2O2S MolecularWeight: 372.456343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@]2(CC(=O)N2C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C20H21FN2O2S/c21-14-8-10-16(11-9-14)23-18(24)13-20(23,17-7-4-12-26-17)19(25)22-15-5-2-1-3-6-15/h4,7-12,15H,1-3,5-6,13H2,(H,22,25)/t20-/m0/s1