2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]-N,N-dipropylacetamide IUPAC Name: 2-[4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]-N,N-dipropylacetamide Traditional Name: 2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dipropyl-acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H29N3O2S/c1-5-11-25(12-6-2)20(27)13-26-15-24-22-21(23(26)28)19(14-29-22)18-9-7-17(8-10-18)16(3)4/h7-10,14-16H,5-6,11-13H2,1-4H3