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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NC3=C(C=CC=C3C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NC3=C(C=CC=C3C)C)C=C1

InChI

InChI=1S/C20H21N3O2S/c1-13-7-8-17-21-16(9-19(25)23(17)10-13)11-26-12-18(24)22-20-14(2)5-4-6-15(20)3/h4-10H,11-12H2,1-3H3,(H,22,24)