2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: 2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: 2-(1-benzyltetrazol-5-yl)sulfanylpropanamide CAS Name: 2-[[1-(phenylmethyl)-5-tetrazolyl]thio]propanamide IUPAC Name: 2-(1-benzyltetrazol-5-yl)sulfanylpropanamide Traditional Name: 2-[(1-benzyltetrazol-5-yl)thio]propionamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=NN1CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)SC1=NN=NN1CC2=CC=CC=C2

InChI

InChI=1S/C11H13N5OS/c1-8(10(12)17)18-11-13-14-15-16(11)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,17)