2-[[4-[(4-ethanoylpiperazin-1-yl)methyl]-6-methoxy-pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[[4-[(4-ethanoylpiperazin-1-yl)methyl]-6-methoxy-pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[4-[(4-acetylpiperazin-1-yl)methyl]-6-methoxy-2-pyridyl]amino]thiazole-5-carbonitrile CAS Name: 2-[[4-[(4-acetyl-1-piperazinyl)methyl]-6-methoxy-2-pyridinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[4-[(4-acetylpiperazin-1-yl)methyl]-6-methoxypyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[4-[(4-acetylpiperazino)methyl]-6-methoxy-2-pyridyl]amino]thiazole-5-carbonitrile Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=NC(=C2)OC)NC3=NC=C(S3)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=NC(=C2)OC)NC3=NC=C(S3)C#N

InChI

InChI=1S/C17H20N6O2S/c1-12(24)23-5-3-22(4-6-23)11-13-7-15(20-16(8-13)25-2)21-17-19-10-14(9-18)26-17/h7-8,10H,3-6,11H2,1-2H3,(H,19,20,21)