N-(2,6-diethylphenyl)-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C22H25N3O2S/c1-4-16-7-6-8-17(5-2)22(16)24-20(26)14-28-13-18-11-21(27)25-12-15(3)9-10-19(25)23-18/h6-12H,4-5,13-14H2,1-3H3,(H,24,26)