N-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-butyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2CCCC2

Isomeric SMILES

CCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2CCCC2

InChI

InChI=1S/C17H27N3O2S/c1-4-5-10-20(16(22)14-8-6-7-9-14)11-15(21)19-17-18-12(2)13(3)23-17/h14H,4-11H2,1-3H3,(H,18,19,21)