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

Systemtic Name: 4-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 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]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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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=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-12-2-7-16-21-15(8-18(25)23(16)9-12)10-27-11-17(24)22-14-5-3-13(4-6-14)19(20)26/h2-9H,10-11H2,1H3,(H2,20,26)(H,22,24)