5-cyclopropyl-2-[(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-cyclopropyl-2-[(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-3-allyl-5-cyclopropyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-5-cyclopropyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-5-cyclopropyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(6-acetyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-3-allyl-5-cyclopropyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N4O3S3 MolecularWeight: 484.6142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC4=C(C(=CS4)C5CC5)C(=O)N3CC=C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC4=C(C(=CS4)C5CC5)C(=O)N3CC=C)C(=O)C

InChI

InChI=1S/C22H20N4O3S3/c1-4-7-26-21(29)16-13(12-5-6-12)8-30-19(16)25-22(26)31-9-14-23-18(28)15-10(2)17(11(3)27)32-20(15)24-14/h4,8,12H,1,5-7,9H2,2-3H3,(H,23,24,28)