N-(2-bromophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C16H15BrN4OS/c1-9-10(2)23-16-14(9)15(19-8-20-16)18-7-13(22)21-12-6-4-3-5-11(12)17/h3-6,8H,7H2,1-2H3,(H,21,22)(H,18,19,20)