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N,N-diethyl-4-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]benzamide

N,N-diethyl-4-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name:N,N-diethyl-4-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]benzamide
Openeye Name:N,N-diethyl-4-[[2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]benzamide
CAS Name:N,N-diethyl-4-[[2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-1-oxoethyl]amino]benzamide
IUPAC Name:N,N-diethyl-4-[[2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]benzamide
Traditional Name:N,N-diethyl-4-[[2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetyl]amino]benzamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)C


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)C


InChI

InChI=1S/C23H26N4O3S/c1-4-26(5-2)23(30)17-7-9-18(10-8-17)25-21(28)15-31-14-19-12-22(29)27-13-16(3)6-11-20(27)24-19/h6-13H,4-5,14-15H2,1-3H3,(H,25,28)


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