N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]acetamide Formula: C16H17ClN6OS2 MolecularWeight: 408.92878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN6OS2/c1-16(2,3)12-8-25-14(18-12)19-13(24)9-26-15-20-21-22-23(15)11-6-4-10(17)5-7-11/h4-8H,9H2,1-3H3,(H,18,19,24)