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

Systemtic Name: N-ethyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-ethyl-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-benzyl-N-ethyl-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C21H23N3O2S/c1-3-23(13-17-7-5-4-6-8-17)21(26)15-27-14-18-11-20(25)24-12-16(2)9-10-19(24)22-18/h4-12H,3,13-15H2,1-2H3