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

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]thiazol-2-yl]-(4-methoxyphenyl)amine Formula: C17H20N6OS2 MolecularWeight: 388.5103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C17H20N6OS2/c1-24-15-8-6-12(7-9-15)18-16-19-13(10-25-16)11-26-17-20-21-22-23(17)14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,18,19)