1-[4-[2-[(5-pyrimidin-5-yl-1,3-thiazol-2-yl)amino]pyridin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-[(5-pyrimidin-5-yl-1,3-thiazol-2-yl)amino]pyridin-4-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[(5-pyrimidin-5-ylthiazol-2-yl)amino]-4-pyridyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[2-[[5-(5-pyrimidinyl)-2-thiazolyl]amino]-4-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[(5-pyrimidin-5-yl-1,3-thiazol-2-yl)amino]pyridin-4-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-[[5-(5-pyrimidyl)thiazol-2-yl]amino]-4-pyridyl]piperazino]ethanone Formula: C18H19N7OS MolecularWeight: 381.45476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC(=NC=C2)NC3=NC=C(S3)C4=CN=CN=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC(=NC=C2)NC3=NC=C(S3)C4=CN=CN=C4

InChI

InChI=1S/C18H19N7OS/c1-13(26)24-4-6-25(7-5-24)15-2-3-21-17(8-15)23-18-22-11-16(27-18)14-9-19-12-20-10-14/h2-3,8-12H,4-7H2,1H3,(H,21,22,23)