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

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

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

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N(C)CC3=CC=CC=C3C)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N(C)CC3=CC=CC=C3C)C=C1


InChI

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


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