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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-p-anisyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NCC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NCC3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C20H21N3O3S/c1-14-3-8-18-22-16(9-20(25)23(18)11-14)12-27-13-19(24)21-10-15-4-6-17(26-2)7-5-15/h3-9,11H,10,12-13H2,1-2H3,(H,21,24)