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

Systemtic Name: N-[3-cyclohexyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-cyclohexyl-2,6-dioxo-pyrimidin-4-yl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide CAS Name: N-(3-cyclohexyl-2,6-dioxo-4-pyrimidinyl)-2-(4,5-dihydro-1H-imidazol-2-ylthio)acetamide IUPAC Name: N-(3-cyclohexyl-2,6-dioxopyrimidin-4-yl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-cyclohexyl-2,6-diketo-pyrimidin-4-yl)-2-(2-imidazolin-2-ylthio)acetamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NCCN3

Isomeric SMILES

C1CCC(CC1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NCCN3

InChI

InChI=1S/C15H21N5O3S/c21-12-8-11(18-13(22)9-24-14-16-6-7-17-14)20(15(23)19-12)10-4-2-1-3-5-10/h8,10H,1-7,9H2,(H,16,17)(H,18,22)(H,19,21,23)