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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-20-18-22-23-19(26-18)25-11-15(24)16-13-9-5-6-10-14(13)21-17(16)12-7-3-2-4-8-12/h2-10,21H,11H2,1H3,(H,20,22)