2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSC3=NN=C(O3)C4=C(C=C(C=C4)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSC3=NN=C(O3)C4=C(C=C(C=C4)OC)OC)C=C1

InChI

InChI=1S/C20H18N4O4S/c1-12-4-7-17-21-13(8-18(25)24(17)10-12)11-29-20-23-22-19(28-20)15-6-5-14(26-2)9-16(15)27-3/h4-10H,11H2,1-3H3