1-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]piperidine-2-carboxamide

Systemtic Name: 1-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]piperidine-2-carboxamide Openeye Name: 1-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-2-carboxamide CAS Name: 1-[2-[[(5E)-5-(2-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: 1-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-2-carboxamide Traditional Name: 1-[2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetyl]pipecolinamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CSC2=NNC(=C3C=C4C=CC=CC4=N3)N2C5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)C(=O)N)C(=O)CSC2=NN/C(=C/3\C=C4C=CC=CC4=N3)/N2C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2S/c25-22(32)20-12-6-7-13-29(20)21(31)15-33-24-28-27-23(30(24)17-9-2-1-3-10-17)19-14-16-8-4-5-11-18(16)26-19/h1-5,8-11,14,20,27H,6-7,12-13,15H2,(H2,25,32)/b23-19-