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

Systemtic Name: 3-cyclopentyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylpropanamide Traditional Name: N-amyl-3-cyclopentyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2S/c1-3-4-7-12-22(18(24)11-10-16-8-5-6-9-16)14-17(23)21-19-20-13-15(2)25-19/h13,16H,3-12,14H2,1-2H3,(H,20,21,23)