5-cyclopropyl-3-prop-2-enyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-cyclopropyl-3-prop-2-enyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-cyclopropyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-cyclopropyl-3-prop-2-enyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-cyclopropyl-3-prop-2-enyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-cyclopropyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C19H16N4O2S3 MolecularWeight: 428.55094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=NN=C(O3)C4=CC=CS4)SC=C2C5CC5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=NN=C(O3)C4=CC=CS4)SC=C2C5CC5

InChI

InChI=1S/C19H16N4O2S3/c1-2-7-23-18(24)15-12(11-5-6-11)9-27-17(15)20-19(23)28-10-14-21-22-16(25-14)13-4-3-8-26-13/h2-4,8-9,11H,1,5-7,10H2