N-(phenylmethyl)-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-2-(1-propyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[(1-propyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-benzyl-2-(1-propyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-propyltetrazol-5-yl)thio]acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)SCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=NN=N1)SCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H17N5OS/c1-2-8-18-13(15-16-17-18)20-10-12(19)14-9-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,14,19)