N-(3-chloranyl-2-methyl-phenyl)-2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CSCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CSCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O2S/c1-12-5-4-8-23-18(25)9-14(21-19(12)23)10-26-11-17(24)22-16-7-3-6-15(20)13(16)2/h3-9H,10-11H2,1-2H3,(H,22,24)