N-cyclooctyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-cyclooctyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-cyclooctyl-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-cyclooctyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-cyclooctyl-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H27N3O2S/c1-12-14(16(22)20-17(18-12)23-2)10-11-15(21)19-13-8-6-4-3-5-7-9-13/h13H,3-11H2,1-2H3,(H,19,21)(H,18,20,22)