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

Systemtic Name: 2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[1-(m-tolyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H21N5OS/c1-14(2)23(16-9-5-4-6-10-16)18(25)13-26-19-20-21-22-24(19)17-11-7-8-15(3)12-17/h4-12,14H,13H2,1-3H3