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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C13H17N5O2S/c1-10(8-20-2)14-12(19)9-21-13-15-16-17-18(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,14,19)/t10-/m1/s1