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

Systemtic Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole CAS Name: 4-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-(4-ethoxy-3-methoxyphenyl)thiazole IUPAC Name: 4-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NNC(=N3)C4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NNC(=N3)C4CCCC4)OC

InChI

InChI=1S/C20H24N4O2S2/c1-3-26-16-9-8-14(10-17(16)25-2)19-21-15(11-27-19)12-28-20-22-18(23-24-20)13-6-4-5-7-13/h8-11,13H,3-7,12H2,1-2H3,(H,22,23,24)