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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(9H-fluoren-2-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(9H-fluoren-2-yl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(9H-fluoren-2-yl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(9H-fluoren-2-yl)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)C

InChI

InChI=1S/C24H21N3O2S/c1-14-15(2)30-23-22(14)24(29)27(13-25-23)10-9-21(28)26-18-7-8-20-17(12-18)11-16-5-3-4-6-19(16)20/h3-8,12-13H,9-11H2,1-2H3,(H,26,28)