N-[4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(1-cyclohexyl-5-tetrazolyl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(1-cyclohexyltetrazol-5-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H22N6OS2 MolecularWeight: 414.54758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H22N6OS2/c1-14(26)24(16-8-4-2-5-9-16)18-20-15(12-27-18)13-28-19-21-22-23-25(19)17-10-6-3-7-11-17/h2,4-5,8-9,12,17H,3,6-7,10-11,13H2,1H3