3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(2-indan-5-yl-2-oxo-ethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-(2-indan-5-yl-2-keto-ethyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-15-9-16-18(24-15)20-11-21(19(16)23)10-17(22)14-7-6-12-4-3-5-13(12)8-14/h6-9,11H,2-5,10H2,1H3