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

Systemtic Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C19H31N3O3S/c1-3-25-12-6-11-22(18(24)10-9-16-7-4-5-8-16)13-17(23)21-19-20-15(2)14-26-19/h14,16H,3-13H2,1-2H3,(H,20,21,23)