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

Systemtic Name: 3-phenyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-phenyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-phenyl-2-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-phenyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-phenyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C19H12N4O2S3 MolecularWeight: 424.51918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC4=NOC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC4=NOC(=N4)C5=CSC=C5

InChI

InChI=1S/C19H12N4O2S3/c24-18-16-14(7-9-27-16)20-19(23(18)13-4-2-1-3-5-13)28-11-15-21-17(25-22-15)12-6-8-26-10-12/h1-10H,11H2