3-prop-2-enyl-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-prop-2-enyl-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-allyl-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-prop-2-enyl-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-prop-2-enyl-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-allyl-2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylthio]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H19N5O2S3 MolecularWeight: 493.62426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCCCC3=NC(=NO3)C4=CC=NC=C4)SC=C2C5=CC=CS5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCCCC3=NC(=NO3)C4=CC=NC=C4)SC=C2C5=CC=CS5

InChI

InChI=1S/C23H19N5O2S3/c1-2-11-28-22(29)19-16(17-5-3-12-31-17)14-33-21(19)26-23(28)32-13-4-6-18-25-20(27-30-18)15-7-9-24-10-8-15/h2-3,5,7-10,12,14H,1,4,6,11,13H2