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

Systemtic Name: 5-cyclopropyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-cyclopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-cyclopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-cyclopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-cyclopropyl-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C19H16N4O2S3 MolecularWeight: 428.55094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=NC(=O)C4=C(N3)C=CS4)SC=C2C5CC5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=NC(=O)C4=C(N3)C=CS4)SC=C2C5CC5

InChI

InChI=1S/C19H16N4O2S3/c1-2-6-23-18(25)14-11(10-3-4-10)8-27-17(14)22-19(23)28-9-13-20-12-5-7-26-15(12)16(24)21-13/h2,5,7-8,10H,1,3-4,6,9H2,(H,20,21,24)