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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c1-15-21(17-6-3-2-4-7-17)22-23(29-15)25-14-26(24(22)28)13-20(27)19-11-10-16-8-5-9-18(16)12-19/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3