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

Systemtic Name: N-[4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H20N6OS2 MolecularWeight: 400.521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6OS2/c1-13(25)23(15-7-3-2-4-8-15)17-19-14(11-26-17)12-27-18-20-21-22-24(18)16-9-5-6-10-16/h2-4,7-8,11,16H,5-6,9-10,12H2,1H3