8-methyl-2-[[5-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[[5-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[[5-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[[5-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[[5-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[[[5-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C3=NN=C(O3)SCC4=CC(=O)N5C=CC(=CC5=N4)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C3=NN=C(O3)SCC4=CC(=O)N5C=CC(=CC5=N4)C

InChI

InChI=1S/C21H20N4O2S2/c1-12-3-4-16-14(7-12)9-17(29-16)20-23-24-21(27-20)28-11-15-10-19(26)25-6-5-13(2)8-18(25)22-15/h5-6,8-10,12H,3-4,7,11H2,1-2H3