2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(1,2,4-triazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(1,2,4-triazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]-N-(1,2,4-triazol-4-yl)thiazole-4-carboxamide CAS Name: 2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-N-(1,2,4-triazol-4-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(1,2,4-triazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-phenylpropioloyl)-4-piperidyl]-N-(1,2,4-triazol-4-yl)thiazole-4-carboxamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NN3C=NN=C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NN3C=NN=C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2S/c27-18(7-6-15-4-2-1-3-5-15)25-10-8-16(9-11-25)20-23-17(12-29-20)19(28)24-26-13-21-22-14-26/h1-5,12-14,16H,8-11H2,(H,24,28)