2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(4-thiazol-2-ylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[4-(2-thiazolyl)-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-(4-thiazol-2-ylpiperazino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H24N6OS MolecularWeight: 348.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H24N6OS/c1-11-14(12(2)20(4)19-11)18-15(23)13(3)21-6-8-22(9-7-21)16-17-5-10-24-16/h5,10,13H,6-9H2,1-4H3,(H,18,23)