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

Systemtic Name: N-(phenylmethyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-benzyl-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(phenylmethyl)-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-benzyl-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-benzyl-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c23-16(18-13-14-7-3-1-4-8-14)11-12-24-17-19-20-21-22(17)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,23)