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

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

Systemtic Name:2-[5-(4-bromophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-dimethylaminophenyl)ethanamide
Openeye Name:2-[5-(4-bromophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-dimethylaminophenyl)acetamide
CAS Name:2-[5-(4-bromophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-dimethylaminophenyl)acetamide
IUPAC Name:2-[5-(4-bromophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-dimethylaminophenyl)acetamide
Traditional Name:2-[5-(4-bromophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-(4-dimethylaminophenyl)acetamide
Formula: C23H21BrN4O2S
MolecularWeight: 497.40744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Br


InChI

InChI=1S/C23H21BrN4O2S/c1-14-20(15-4-6-16(24)7-5-15)21-22(31-14)25-13-28(23(21)30)12-19(29)26-17-8-10-18(11-9-17)27(2)3/h4-11,13H,12H2,1-3H3,(H,26,29)


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