2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H22N4OS2/c1-16-9-8-14-21(17(16)2)28-25-29-30-26(33-25)32-24(18-10-4-3-5-11-18)23(31)20-15-27-22-13-7-6-12-19(20)22/h3-15,24,27H,1-2H3,(H,28,29)