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

Systemtic Name: 3-cyclopentyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)propionamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H32N4O3S/c1-16-15-28-20(21-16)22-18(25)14-24(9-8-23-10-12-27-13-11-23)19(26)7-6-17-4-2-3-5-17/h15,17H,2-14H2,1H3,(H,21,22,25)