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

Systemtic Name: 3-ethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-ethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H17N3O2S2/c1-3-22-18(24)17-14(8-9-25-17)21-19(22)26-10-15(23)16-11(2)20-13-7-5-4-6-12(13)16/h4-9,20H,3,10H2,1-2H3