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

Systemtic Name: 2-[[4-[1-(4-ethanoylpiperazin-1-yl)ethyl]pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[4-[1-(4-acetylpiperazin-1-yl)ethyl]-2-pyridyl]amino]thiazole-5-carbonitrile CAS Name: 2-[[4-[1-(4-acetyl-1-piperazinyl)ethyl]-2-pyridinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[4-[1-(4-acetylpiperazin-1-yl)ethyl]pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[4-[1-(4-acetylpiperazino)ethyl]-2-pyridyl]amino]thiazole-5-carbonitrile Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NC=C1)NC2=NC=C(S2)C#N)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC(=NC=C1)NC2=NC=C(S2)C#N)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20N6OS/c1-12(22-5-7-23(8-6-22)13(2)24)14-3-4-19-16(9-14)21-17-20-11-15(10-18)25-17/h3-4,9,11-12H,5-8H2,1-2H3,(H,19,20,21)