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

Systemtic Name: 2-[[1-(3-methoxypropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[1-(3-methoxypropyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(3-methoxypropyl)-5-tetrazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(3-methoxypropyl)tetrazol-5-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(3-methoxypropyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=NN=N1)SCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCCCN1C(=NN=N1)SCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N5O2S/c1-20-9-5-8-18-13(15-16-17-18)21-10-12(19)14-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,14,19)