1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone

Systemtic Name: 1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone Openeye Name: 1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]ethanone CAS Name: 1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone Traditional Name: 1-[4-(pyrrolidine-1-carbonyl)piperidino]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]ethanone Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C18H23N5O2S2/c24-15(12-23-16(19-20-18(23)26)14-4-3-11-27-14)21-9-5-13(6-10-21)17(25)22-7-1-2-8-22/h3-4,11,13H,1-2,5-10,12H2,(H,20,26)