2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(9H-fluoren-3-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(9H-fluoren-3-yl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(9H-fluoren-3-yl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(9H-fluoren-3-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(9H-fluoren-3-yl)acetamide Traditional Name: N-(9H-fluoren-3-yl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3)C

InChI

InChI=1S/C23H19N3O2S/c1-13-14(2)29-22-21(13)23(28)26(12-24-22)11-20(27)25-17-8-7-16-9-15-5-3-4-6-18(15)19(16)10-17/h3-8,10,12H,9,11H2,1-2H3,(H,25,27)