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

Systemtic Name: N,N-dicyclohexyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N,N-dicyclohexyl-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N,N-dicyclohexyl-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N(C3CCCCC3)C4CCCCC4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N(C3CCCCC3)C4CCCCC4)C=C1

InChI

InChI=1S/C24H33N3O2S/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/h12-15,20-21H,2-11,16-17H2,1H3