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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]ethanone Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NNC(=N4)C5=CC=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NNC(=N4)C5=CC=CS5

InChI

InChI=1S/C23H18N4OS2/c1-27-17-11-6-5-10-16(17)20(21(27)15-8-3-2-4-9-15)18(28)14-30-23-24-22(25-26-23)19-12-7-13-29-19/h2-13H,14H2,1H3,(H,24,25,26)