N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-9-4-3-5-11(10(9)2)16-13(19)8-20-14-15-7-6-12(18)17-14/h6-7,9-11H,3-5,8H2,1-2H3,(H,16,19)(H,15,17,18)/t9-,10+,11+/m0/s1