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

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

Systemtic Name:2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:2-[4-(4-cyano-2-pyridyl)piperazin-1-yl]-N-thiazol-2-yl-propanamide
CAS Name:2-[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-N-(2-thiazolyl)propanamide
IUPAC Name:2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:2-[4-(4-cyano-2-pyridyl)piperazino]-N-thiazol-2-yl-propionamide
Formula: C16H18N6OS
MolecularWeight: 342.41872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)N2CCN(CC2)C3=NC=CC(=C3)C#N


Isomeric SMILES

CC(C(=O)NC1=NC=CS1)N2CCN(CC2)C3=NC=CC(=C3)C#N


InChI

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


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