3-(2-chlorophenyl)-N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide

Systemtic Name: 3-(2-chlorophenyl)-N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: 3-(2-chlorophenyl)-N-methyl-4-(1-methyltetrazol-5-yl)sulfanyl-butanamide CAS Name: 3-(2-chlorophenyl)-N-methyl-4-[(1-methyl-5-tetrazolyl)thio]butanamide IUPAC Name: 3-(2-chlorophenyl)-N-methyl-4-(1-methyltetrazol-5-yl)sulfanylbutanamide Traditional Name: 3-(2-chlorophenyl)-N-methyl-4-[(1-methyltetrazol-5-yl)thio]butyramide Formula: C13H16ClN5OS MolecularWeight: 325.81704

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(CSC1=NN=NN1C)C2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)CC(CSC1=NN=NN1C)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClN5OS/c1-15-12(20)7-9(10-5-3-4-6-11(10)14)8-21-13-16-17-18-19(13)2/h3-6,9H,7-8H2,1-2H3,(H,15,20)