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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14-8-9-18-22-17(10-20(25)23(18)11-14)12-26-13-19(24)21-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,21,24)/t15-/m1/s1