1-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone

Systemtic Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Openeye Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-1-[2-(p-tolyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Traditional Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-1-[2-(p-tolyl)pyrrolidino]ethanone Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCCC2C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCCC2C3=CC=C(C=C3)C

InChI

InChI=1S/C18H24N4OS/c1-3-5-16-19-20-18(24)22(16)12-17(23)21-11-4-6-15(21)14-9-7-13(2)8-10-14/h7-10,15H,3-6,11-12H2,1-2H3,(H,20,24)