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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CN3CCN(CC3)C(=O)C

InChI

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