2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-N-[5-(prop-2-ynylthio)-1,3,4-thiadiazol-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-phenylpropioloyl)-4-piperidyl]-N-[5-(propargylthio)-1,3,4-thiadiazol-2-yl]thiazole-4-carboxamide Formula: C23H19N5O2S3 MolecularWeight: 493.62426

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C#CCSC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2S3/c1-2-14-31-23-27-26-22(33-23)25-20(30)18-15-32-21(24-18)17-10-12-28(13-11-17)19(29)9-8-16-6-4-3-5-7-16/h1,3-7,15,17H,10-14H2,(H,25,26,30)