N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-cyclopentanecarboxamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-cyclopentanecarboxamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylcyclopentanecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylcyclopentanecarboxamide Traditional Name: N-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2CCCC2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2CCCC2

InChI

InChI=1S/C17H27N3O2S/c1-3-4-7-10-20(16(22)14-8-5-6-9-14)11-15(21)19-17-18-13(2)12-23-17/h12,14H,3-11H2,1-2H3,(H,18,19,21)