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

Systemtic Name: 3-prop-2-enyl-2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-prop-2-enyl-2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylthio]thieno[3,2-d]pyrimidin-4-one Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCCCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCCCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H17N5O2S2/c1-2-10-24-18(25)16-14(7-12-27-16)21-19(24)28-11-3-4-15-22-17(23-26-15)13-5-8-20-9-6-13/h2,5-9,12H,1,3-4,10-11H2