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

Systemtic Name: 4-[(4-ethanoylpiperazin-1-yl)methyl]-3-methyl-2-(pyridin-2-ylamino)-2H-1,3-thiazole-5-carbonitrile Openeye Name: 4-[(4-acetylpiperazin-1-yl)methyl]-3-methyl-2-(2-pyridylamino)-2H-thiazole-5-carbonitrile CAS Name: 4-[(4-acetyl-1-piperazinyl)methyl]-3-methyl-2-(2-pyridinylamino)-2H-thiazole-5-carbonitrile IUPAC Name: 4-[(4-acetylpiperazin-1-yl)methyl]-3-methyl-2-(pyridin-2-ylamino)-2H-1,3-thiazole-5-carbonitrile Traditional Name: 4-[(4-acetylpiperazino)methyl]-3-methyl-2-(2-pyridylamino)-4-thiazoline-5-carbonitrile Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=C(SC(N2C)NC3=CC=CC=N3)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=C(SC(N2C)NC3=CC=CC=N3)C#N

InChI

InChI=1S/C17H22N6OS/c1-13(24)23-9-7-22(8-10-23)12-14-15(11-18)25-17(21(14)2)20-16-5-3-4-6-19-16/h3-6,17H,7-10,12H2,1-2H3,(H,19,20)