1-[2-methyl-1-phenyl-5-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-phenyl-5-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[2-methyl-1-phenyl-5-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]indol-3-yl]ethanone CAS Name: 1-[2-methyl-1-phenyl-5-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-3-indolyl]ethanone IUPAC Name: 1-[2-methyl-1-phenyl-5-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]indol-3-yl]ethanone Traditional Name: 1-[2-methyl-1-phenyl-5-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]indol-3-yl]ethanone Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC4=NNC(=S)N4C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC4=NNC(=S)N4C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C26H22N4O2S/c1-17-25(18(2)31)22-15-21(13-14-23(22)29(17)19-9-5-3-6-10-19)32-16-24-27-28-26(33)30(24)20-11-7-4-8-12-20/h3-15H,16H2,1-2H3,(H,28,33)