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

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC(=O)N[C@H](C)C3=CC4=CC=CC=C4C=C3)C=C1

InChI

InChI=1S/C24H23N3O2S/c1-16-7-10-22-26-21(12-24(29)27(22)13-16)14-30-15-23(28)25-17(2)19-9-8-18-5-3-4-6-20(18)11-19/h3-13,17H,14-15H2,1-2H3,(H,25,28)/t17-/m1/s1