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

Systemtic Name: 8-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H12N4O2S2/c1-10-4-5-20-13(7-10)17-11(8-14(20)21)9-24-16-19-18-15(22-16)12-3-2-6-23-12/h2-8H,9H2,1H3