N-(2-bromophenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide CAS Name: N-(2-bromophenyl)-2-(4-thieno[3,2-d]pyrimidinylamino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC2=NC=NC3=C2SC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC2=NC=NC3=C2SC=C3)Br

InChI

InChI=1S/C14H11BrN4OS/c15-9-3-1-2-4-10(9)19-12(20)7-16-14-13-11(5-6-21-13)17-8-18-14/h1-6,8H,7H2,(H,19,20)(H,16,17,18)