2-[4-[6-[(5-bromanyl-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[6-[(5-bromanyl-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[6-[(5-bromothiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[6-[(5-bromo-2-thiazolyl)amino]-4-pyrimidinyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[6-[(5-bromo-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[6-[(5-bromothiazol-2-yl)amino]pyrimidin-4-yl]piperazino]-N-isopropyl-acetamide Formula: C16H22BrN7OS MolecularWeight: 440.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)Br

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)Br

InChI

InChI=1S/C16H22BrN7OS/c1-11(2)21-15(25)9-23-3-5-24(6-4-23)14-7-13(19-10-20-14)22-16-18-8-12(17)26-16/h7-8,10-11H,3-6,9H2,1-2H3,(H,21,25)(H,18,19,20,22)