2-[5-[3-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-pyrimidin-2-yl]sulfanylethanamide

Systemtic Name: 2-[5-[3-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-pyrimidin-2-yl]sulfanylethanamide Openeye Name: 2-[5-[3-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-oxo-propyl]-4,6-dimethyl-pyrimidin-2-yl]sulfanylacetamide CAS Name: 2-[[5-[3-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-oxopropyl]-4,6-dimethyl-2-pyrimidinyl]thio]acetamide IUPAC Name: 2-[5-[3-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-oxopropyl]-4,6-dimethylpyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[5-[3-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-keto-propyl]-4,6-dimethyl-pyrimidin-2-yl]thio]acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)N2CCC[C@H]3[C@@H]2CCCC3

InChI

InChI=1S/C20H30N4O2S/c1-13-16(14(2)23-20(22-13)27-12-18(21)25)9-10-19(26)24-11-5-7-15-6-3-4-8-17(15)24/h15,17H,3-12H2,1-2H3,(H2,21,25)/t15-,17-/m0/s1