6-ethyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-phenethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-phenethyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N4O2S3 MolecularWeight: 480.6255

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC4=NC(=O)C5=C(N4)C=CS5

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC4=NC(=O)C5=C(N4)C=CS5

InChI

InChI=1S/C23H20N4O2S3/c1-2-15-12-16-21(32-15)26-23(27(22(16)29)10-8-14-6-4-3-5-7-14)31-13-18-24-17-9-11-30-19(17)20(28)25-18/h3-7,9,11-12H,2,8,10,13H2,1H3,(H,24,25,28)