1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(S4)NC5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(S4)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS2/c1-2-30-21-16-10-9-15-20(21)23(24(30)18-11-5-3-6-12-18)22(31)17-32-26-29-28-25(33-26)27-19-13-7-4-8-14-19/h3-16H,2,17H2,1H3,(H,27,28)