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

Systemtic Name: 2-[4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H22N6OS2 MolecularWeight: 414.54758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C19H22N6OS2/c1-13-6-8-14(9-7-13)20-17(26)10-18-21-15(11-27-18)12-28-19-22-23-24-25(19)16-4-2-3-5-16/h6-9,11,16H,2-5,10,12H2,1H3,(H,20,26)