5-cyclopropyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-cyclopropyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-cyclopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-cyclopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-cyclopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-cyclopropyl-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC3=C2C(=O)N(C(=N3)SCC4=NC(=O)C5=C(N4)C=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=CSC3=C2C(=O)N(C(=N3)SCC4=NC(=O)C5=C(N4)C=CS5)C6=CC=CC=C6

InChI

InChI=1S/C22H16N4O2S3/c27-19-18-15(8-9-29-18)23-16(24-19)11-31-22-25-20-17(14(10-30-20)12-6-7-12)21(28)26(22)13-4-2-1-3-5-13/h1-5,8-10,12H,6-7,11H2,(H,23,24,27)