N-(4-bromophenyl)-2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-[2-(2-furylmethylamino)-2-oxo-ethyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[2-(2-furanylmethylamino)-2-oxoethyl]-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-[2-(2-furfurylamino)-2-keto-ethyl]-2,4-diketo-thieno[3,2-d]pyrimidin-1-yl]acetamide Formula: C21H17BrN4O5S MolecularWeight: 517.35248

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O5S/c22-13-3-5-14(6-4-13)24-18(28)12-25-16-7-9-32-19(16)20(29)26(21(25)30)11-17(27)23-10-15-2-1-8-31-15/h1-9H,10-12H2,(H,23,27)(H,24,28)