2-(2-bromophenyl)sulfanyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(2-bromophenyl)sulfanyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2-bromophenyl)sulfanyl-N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-[(2-bromophenyl)thio]-N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2-bromophenyl)sulfanyl-N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[(2-bromophenyl)thio]-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CSC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CSC3=CC=CC=C3Br)C

InChI

InChI=1S/C16H14BrN3O2S2/c1-9-10(2)24-15-14(9)16(22)20(8-18-15)19-13(21)7-23-12-6-4-3-5-11(12)17/h3-6,8H,7H2,1-2H3,(H,19,21)