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

Systemtic Name: N-[(1R)-1-phenylbutyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-phenylbutyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-phenylbutyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-phenylbutyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-phenylbutyl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c1-2-9-17(15-10-5-3-6-11-15)20-18(25)14-26-19-21-22-23-24(19)16-12-7-4-8-13-16/h3-8,10-13,17H,2,9,14H2,1H3,(H,20,25)/t17-/m1/s1