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

Systemtic Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[6-[(5-cyano-2-thiazolyl)amino]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]-2-methylpyrimidin-4-yl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]-2-methyl-pyrimidin-4-yl]piperazino]-N-isopropyl-acetamide Formula: C18H24N8OS MolecularWeight: 400.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=NC=C(S2)C#N)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=NC=C(S2)C#N)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C18H24N8OS/c1-12(2)21-17(27)11-25-4-6-26(7-5-25)16-8-15(22-13(3)23-16)24-18-20-10-14(9-19)28-18/h8,10,12H,4-7,11H2,1-3H3,(H,21,27)(H,20,22,23,24)