N-cyclohexyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-phenyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N(C3CCCCC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N(C3CCCCC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H27N3O2S/c1-18-12-13-22-25-19(14-23(28)26(22)15-18)16-30-17-24(29)27(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21H,3,6-7,10-11,16-17H2,1H3