N-methyl-3-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetyl]amino]-N-methyl-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NC3=CC=CC(=C3)C(=O)NC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NC3=CC=CC(=C3)C(=O)NC)C=C1

InChI

InChI=1S/C20H20N4O3S/c1-13-6-7-17-22-16(9-19(26)24(17)10-13)11-28-12-18(25)23-15-5-3-4-14(8-15)20(27)21-2/h3-10H,11-12H2,1-2H3,(H,21,27)(H,23,25)