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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]ethanone Formula: C17H16N4OS2 MolecularWeight: 356.46514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H16N4OS2/c1-11-9-12-5-2-3-6-13(12)21(11)15(22)10-24-17-18-16(19-20-17)14-7-4-8-23-14/h2-8,11H,9-10H2,1H3,(H,18,19,20)/t11-/m0/s1