N-(4-bromanyl-2-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C16H14BrN3O2S/c1-9-5-11(17)3-4-13(9)19-14(21)7-20-8-18-15-12(16(20)22)6-10(2)23-15/h3-6,8H,7H2,1-2H3,(H,19,21)