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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O2S/c1-14-6-8-15(9-7-14)18-12-29-22-21(18)23(28)26(13-25-22)11-20(27)17-10-24-19-5-3-2-4-16(17)19/h2-10,12-13,24H,11H2,1H3