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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C16H13BrN4O3S2 MolecularWeight: 453.33342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O3S2/c1-21-14(23)13-11(6-7-25-13)19-16(21)26-8-12(22)20-15(24)18-10-4-2-9(17)3-5-10/h2-7H,8H2,1H3,(H2,18,20,22,24)