4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]-N-methyl-piperazine-1-carboxamide Formula: C14H16N8OS MolecularWeight: 344.39484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

CNC(=O)N1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C14H16N8OS/c1-16-14(23)22-4-2-21(3-5-22)12-6-11(18-9-19-12)20-13-17-8-10(7-15)24-13/h6,8-9H,2-5H2,1H3,(H,16,23)(H,17,18,19,20)