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

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H23N5OS/c1-15(2)13-18(16-9-5-3-6-10-16)21-19(26)14-27-20-22-23-24-25(20)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,21,26)/t18-/m1/s1