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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C15H16N6OS MolecularWeight: 328.39214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H16N6OS/c1-15(10-16,11-7-8-11)17-13(22)9-23-14-18-19-20-21(14)12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3,(H,17,22)/t15-/m0/s1