N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-allylsulfanylpyridine-3-carbonyl)-4-piperidyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-prop-2-enylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(allylthio)nicotinoyl]-4-piperidyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C22H24N6O2S3 MolecularWeight: 500.65996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(N=CC=C4)SCC=C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(N=CC=C4)SCC=C

InChI

InChI=1S/C22H24N6O2S3/c1-3-12-31-20-15(6-5-9-23-20)21(30)28-10-7-14(8-11-28)19-24-16(13-32-19)18(29)25-22-27-26-17(4-2)33-22/h3,5-6,9,13-14H,1,4,7-8,10-12H2,2H3,(H,25,27,29)