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

Systemtic Name: 2-[[1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanyl-N-isopropyl-acetamide CAS Name: 2-[[1-(3-chloro-4-methylphenyl)-5-tetrazolyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)tetrazol-5-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[[1-(3-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]-N-isopropyl-acetamide Formula: C13H16ClN5OS MolecularWeight: 325.81704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC(C)C)Cl

InChI

InChI=1S/C13H16ClN5OS/c1-8(2)15-12(20)7-21-13-16-17-18-19(13)10-5-4-9(3)11(14)6-10/h4-6,8H,7H2,1-3H3,(H,15,20)