3-cyclohexyl-2-(2-methyl-4-morpholin-4-yl-6-oxidanylidene-pyridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-2-(2-methyl-4-morpholin-4-yl-6-oxidanylidene-pyridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-2-(2-methyl-4-morpholino-6-oxo-1-pyridyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclohexyl-2-[2-methyl-4-(4-morpholinyl)-6-oxo-1-pyridinyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclohexyl-2-(2-methyl-4-morpholin-4-yl-6-oxopyridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-2-(2-keto-6-methyl-4-morpholino-1-pyridyl)-N-thiazol-2-yl-propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N1C(CC2CCCCC2)C(=O)NC3=NC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC(=O)N1C(CC2CCCCC2)C(=O)NC3=NC=CS3)N4CCOCC4

InChI

InChI=1S/C22H30N4O3S/c1-16-13-18(25-8-10-29-11-9-25)15-20(27)26(16)19(14-17-5-3-2-4-6-17)21(28)24-22-23-7-12-30-22/h7,12-13,15,17,19H,2-6,8-11,14H2,1H3,(H,23,24,28)