N-cyclohexyl-2-(1-ethyl-5,7-dimethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-ethyl-5,7-dimethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(1-ethyl-5,7-dimethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(1-ethyl-5,7-dimethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(1-ethyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(1-ethyl-4-keto-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C)C)C(=O)N=C1SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C)C)C(=O)N=C1SCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H28N4O2S/c1-5-24-18-17(13(2)11-14(3)21-18)19(26)22-20(24)27-12-16(25)23(4)15-9-7-6-8-10-15/h11,15H,5-10,12H2,1-4H3