N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C14H20N4O3S/c1-9-4-2-3-5-10(9)16-13(21)17-12(20)8-22-14-15-7-6-11(19)18-14/h6-7,9-10H,2-5,8H2,1H3,(H,15,18,19)(H2,16,17,20,21)/t9-,10-/m0/s1