2-(1,3-benzodioxol-5-yl)-4-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)thio]methyl]thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)thio]methyl]thiazole Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CSC(=N2)C3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CCN1C(=NN=C1SCC2=CSC(=N2)C3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C20H22N4O2S2/c1-2-24-18(13-5-3-4-6-13)22-23-20(24)28-11-15-10-27-19(21-15)14-7-8-16-17(9-14)26-12-25-16/h7-10,13H,2-6,11-12H2,1H3