2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4CC4)C5CC5

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4CC4)C5CC5

InChI

InChI=1S/C20H21N5O2S/c1-12-11-16(24-27-12)21-19(26)17(13-5-3-2-4-6-13)28-20-23-22-18(14-7-8-14)25(20)15-9-10-15/h2-6,11,14-15,17H,7-10H2,1H3,(H,21,24,26)