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

Systemtic Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]piperazino]-N-cyclopropyl-acetamide Formula: C17H20N8OS MolecularWeight: 384.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C3=CC(=NC=N3)NC4=NC=C(S4)C#N

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C3=CC(=NC=N3)NC4=NC=C(S4)C#N

InChI

InChI=1S/C17H20N8OS/c18-8-13-9-19-17(27-13)23-14-7-15(21-11-20-14)25-5-3-24(4-6-25)10-16(26)22-12-1-2-12/h7,9,11-12H,1-6,10H2,(H,22,26)(H,19,20,21,23)