N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-phenylprop-2-ynoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-phenylprop-2-ynoyl)piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-phenylprop-2-ynoyl)piperidine-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-phenylprop-2-ynoyl)piperidine-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-phenylpropioloyl)isonipecotamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-17-26-27-24(31-17)20-8-5-9-21(16-20)25-23(30)19-12-14-28(15-13-19)22(29)11-10-18-6-3-2-4-7-18/h2-9,16,19H,12-15H2,1H3,(H,25,30)