N-(2-methoxyphenyl)-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: 3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-(2-methoxyphenyl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCCC(=O)NC3=CC=CC=C3OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCCC(=O)NC3=CC=CC=C3OC)C=C1

InChI

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