2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-cyano-2-pyridyl)piperazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-cyano-2-pyridyl)piperazino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C3=NC=CC(=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C3=NC=CC(=C3)C#N

InChI

InChI=1S/C16H18N6OS/c1-12-11-24-16(19-12)20-15(23)10-21-4-6-22(7-5-21)14-8-13(9-17)2-3-18-14/h2-3,8,11H,4-7,10H2,1H3,(H,19,20,23)