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

Systemtic Name: 5,6-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C19H17N3O2S/c1-10-12(3)25-18-16(10)19(24)22(9-20-18)8-15(23)17-11(2)21-14-7-5-4-6-13(14)17/h4-7,9,21H,8H2,1-3H3