N-(2,5-diphenylpyrazol-3-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C27H20N6O2S MolecularWeight: 492.5517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3)C6=CC=CC=C6

InChI

InChI=1S/C27H20N6O2S/c34-25(17-36-27-31-30-26(35-27)21-16-28-22-14-8-7-13-20(21)22)29-24-15-23(18-9-3-1-4-10-18)32-33(24)19-11-5-2-6-12-19/h1-16,30H,17H2,(H,29,34)/b26-21-