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

Systemtic Name: N-[4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H22N6O2S2 MolecularWeight: 430.54698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C19H22N6O2S2/c1-13(26)24(16-9-5-6-10-17(16)27-2)18-20-14(11-28-18)12-29-19-21-22-23-25(19)15-7-3-4-8-15/h5-6,9-11,15H,3-4,7-8,12H2,1-2H3