2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-(tetrahydrofuran-2-ylmethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-oxolanylmethyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-(oxolan-2-ylmethyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-(tetrahydrofurfuryl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C22H22N4O3S3 MolecularWeight: 486.63008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)CC4CCCO4)SCC5=NC(=O)C6=C(N5)C=CS6

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)CC4CCCO4)SCC5=NC(=O)C6=C(N5)C=CS6

InChI

InChI=1S/C22H22N4O3S3/c27-19-18-14(7-9-30-18)23-16(24-19)11-31-22-25-20-17(13-5-1-2-6-15(13)32-20)21(28)26(22)10-12-4-3-8-29-12/h7,9,12H,1-6,8,10-11H2,(H,23,24,27)