2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-(2-indan-5-yl-1-methyl-2-oxo-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]thio]-3-ethyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]sulfanyl-3-ethylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[(2-indan-5-yl-2-keto-1-methyl-ethyl)thio]thieno[3,2-d]pyrimidin-4-one Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O2S2/c1-3-22-19(24)18-16(9-10-25-18)21-20(22)26-12(2)17(23)15-8-7-13-5-4-6-14(13)11-15/h7-12H,3-6H2,1-2H3