4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole CAS Name: 4-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-2-(4-ethoxy-3-methoxyphenyl)thiazole IUPAC Name: 4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=NN3C4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=NN3C4CCCC4)OC

InChI

InChI=1S/C19H23N5O2S2/c1-3-26-16-9-8-13(10-17(16)25-2)18-20-14(11-27-18)12-28-19-21-22-23-24(19)15-6-4-5-7-15/h8-11,15H,3-7,12H2,1-2H3