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

Systemtic Name: 5-cyclopropyl-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-cyclopropyl-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-cyclopropyl-2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-cyclopropyl-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-cyclopropyl-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CNC4=CC=CC=C43)SC=C2C5CC5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CNC4=CC=CC=C43)SC=C2C5CC5

InChI

InChI=1S/C22H19N3O2S2/c1-2-9-25-21(27)19-16(13-7-8-13)11-28-20(19)24-22(25)29-12-18(26)15-10-23-17-6-4-3-5-14(15)17/h2-6,10-11,13,23H,1,7-9,12H2