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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)CCC2CCCC2

InChI

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