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

Systemtic Name: N-dibenzofuran-2-yl-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-dibenzofuran-2-yl-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-dibenzofuranyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-dibenzofuran-2-yl-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-dibenzofuran-2-yl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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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)OC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54)C

InChI

InChI=1S/C23H19N3O3S/c1-13-14(2)30-22-21(13)23(28)26(12-24-22)10-9-20(27)25-15-7-8-19-17(11-15)16-5-3-4-6-18(16)29-19/h3-8,11-12H,9-10H2,1-2H3,(H,25,27)