3-methyl-2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylsulfanyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylthio]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylthio]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H17N5O2S3 MolecularWeight: 467.58698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCCCC3=NC(=NO3)C4=CC=NC=C4)SC=C2C5=CC=CS5

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCCCC3=NC(=NO3)C4=CC=NC=C4)SC=C2C5=CC=CS5

InChI

InChI=1S/C21H17N5O2S3/c1-26-20(27)17-14(15-4-2-10-29-15)12-31-19(17)24-21(26)30-11-3-5-16-23-18(25-28-16)13-6-8-22-9-7-13/h2,4,6-10,12H,3,5,11H2,1H3