N-[3-cyclohexyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[3-cyclohexyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-cyclohexyl-2,6-dioxo-pyrimidin-4-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-cyclohexyl-2,6-dioxo-4-pyrimidinyl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(3-cyclohexyl-2,6-dioxopyrimidin-4-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-cyclohexyl-2,6-diketo-pyrimidin-4-yl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NCCS3

Isomeric SMILES

C1CCC(CC1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C15H20N4O3S2/c20-12-8-11(17-13(21)9-24-15-16-6-7-23-15)19(14(22)18-12)10-4-2-1-3-5-10/h8,10H,1-7,9H2,(H,17,21)(H,18,20,22)