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

Systemtic Name: N,N-dimethyl-4-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-14-4-9-18-22-17(10-20(27)25(18)11-14)12-29-13-19(26)23-16-7-5-15(6-8-16)21(28)24(2)3/h4-11H,12-13H2,1-3H3,(H,23,26)