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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H20N6O2S/c1-12-11-15(21-26-12)19-17(25)16(13-7-3-2-4-8-13)27-18-20-22-23-24(18)14-9-5-6-10-14/h2-4,7-8,11,14,16H,5-6,9-10H2,1H3,(H,19,21,25)