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

Systemtic Name: 2-[[4-[(4-ethanoylpiperazin-1-yl)methyl]-6-methyl-pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[4-[(4-acetylpiperazin-1-yl)methyl]-6-methyl-2-pyridyl]amino]thiazole-5-carbonitrile CAS Name: 2-[[4-[(4-acetyl-1-piperazinyl)methyl]-6-methyl-2-pyridinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[4-[(4-acetylpiperazin-1-yl)methyl]-6-methylpyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[4-[(4-acetylpiperazino)methyl]-6-methyl-2-pyridyl]amino]thiazole-5-carbonitrile Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)CN2CCN(CC2)C(=O)C)NC3=NC=C(S3)C#N

Isomeric SMILES

CC1=NC(=CC(=C1)CN2CCN(CC2)C(=O)C)NC3=NC=C(S3)C#N

InChI

InChI=1S/C17H20N6OS/c1-12-7-14(11-22-3-5-23(6-4-22)13(2)24)8-16(20-12)21-17-19-10-15(9-18)25-17/h7-8,10H,3-6,11H2,1-2H3,(H,19,20,21)