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

Systemtic Name: 5-cyclopropyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-cyclopropyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-cyclopropyl-2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-cyclopropyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-cyclopropyl-2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=CN3)SC=C2C4CC4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=CN3)SC=C2C4CC4

InChI

InChI=1S/C18H17N3O2S2/c1-2-8-21-17(23)15-12(11-5-6-11)9-24-16(15)20-18(21)25-10-14(22)13-4-3-7-19-13/h2-4,7,9,11,19H,1,5-6,8,10H2