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

Systemtic Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]acetamide CAS Name: 2-[4-[6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]piperazino]acetamide Formula: C14H16N8OS MolecularWeight: 344.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

C1CN(CCN1CC(=O)N)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C14H16N8OS/c15-6-10-7-17-14(24-10)20-12-5-13(19-9-18-12)22-3-1-21(2-4-22)8-11(16)23/h5,7,9H,1-4,8H2,(H2,16,23)(H,17,18,19,20)