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

Systemtic Name: N-methyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C21H23N3O2S/c1-15-4-7-17(8-5-15)12-23(3)21(26)14-27-13-18-10-20(25)24-11-16(2)6-9-19(24)22-18/h4-11H,12-14H2,1-3H3