4-(5-bromanylthiophen-2-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butyramide Formula: C20H16BrN3O2S2 MolecularWeight: 474.39394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CCCC4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CCCC4=CC=C(S4)Br

InChI

InChI=1S/C20H16BrN3O2S2/c21-16-10-9-14(28-16)7-4-8-17(25)23-24-12-22-19-18(20(24)26)15(11-27-19)13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2,(H,23,25)