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

Systemtic Name: N-(3-phenylpropyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-phenylpropyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-phenylpropyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-phenylpropyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-phenylpropyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c24-17(19-13-7-10-15-8-3-1-4-9-15)14-25-18-20-21-22-23(18)16-11-5-2-6-12-16/h1-6,8-9,11-12H,7,10,13-14H2,(H,19,24)