8-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N5O2S/c1-11-4-6-22-14(7-11)19-13(8-15(22)23)10-25-17-21-20-16(24-17)12-3-2-5-18-9-12/h2-9H,10H2,1H3