N-cyclooctyl-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-cyclooctyl-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-cyclooctyl-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-cyclooctyl-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-cyclooctyl-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3OS/c1-13-16(14(2)20-18(19-13)23-3)11-12-17(22)21-15-9-7-5-4-6-8-10-15/h15H,4-12H2,1-3H3,(H,21,22)