2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H15BrN4O4S2 MolecularWeight: 471.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O4S2/c1-10-18-15-13(7-8-26-15)16(23)21(10)19-14(22)9-20(2)27(24,25)12-5-3-11(17)4-6-12/h3-8H,9H2,1-2H3,(H,19,22)