3-cyclopentyl-3-fluoranyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 3-cyclopentyl-3-fluoranyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 3-cyclopentyl-3-fluoro-2-phenyl-2-(tetrazol-1-yl)-N-thiazol-2-yl-butanamide CAS Name: 3-cyclopentyl-3-fluoro-2-phenyl-2-(1-tetrazolyl)-N-(2-thiazolyl)butanamide IUPAC Name: 3-cyclopentyl-3-fluoro-2-phenyl-2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 3-cyclopentyl-3-fluoro-2-phenyl-2-(tetrazol-1-yl)-N-thiazol-2-yl-butyramide Formula: C19H21FN6OS MolecularWeight: 400.473043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)(C(C2=CC=CC=C2)(C(=O)NC3=NC=CS3)N4C=NN=N4)F

Isomeric SMILES

CC(C1CCCC1)(C(C2=CC=CC=C2)(C(=O)NC3=NC=CS3)N4C=NN=N4)F

InChI

InChI=1S/C19H21FN6OS/c1-18(20,14-7-5-6-8-14)19(26-13-22-24-25-26,15-9-3-2-4-10-15)16(27)23-17-21-11-12-28-17/h2-4,9-14H,5-8H2,1H3,(H,21,23,27)