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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c1-13-7-9-14(10-8-13)18-16(23)11-12-24-17-19-20-21-22(17)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,23)