2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C26H22N6O2S MolecularWeight: 482.55688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H22N6O2S/c1-2-31-21-16-10-9-15-20(21)23(25(31)34)28-27-22(33)17-35-26-30-29-24(18-11-5-3-6-12-18)32(26)19-13-7-4-8-14-19/h3-16H,2,17H2,1H3,(H,27,33)