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

Systemtic Name: 3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)propionamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-4-26-13-7-12-23(19(25)11-10-17-8-5-6-9-17)14-18(24)22-20-21-15(2)16(3)27-20/h17H,4-14H2,1-3H3,(H,21,22,24)