(2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)SC4=NN=CS4

InChI

InChI=1S/C20H17N3OS2/c1-2-13-9-6-10-15-16(11-21-17(13)15)18(24)19(14-7-4-3-5-8-14)26-20-23-22-12-25-20/h3-12,19,21H,2H2,1H3/t19-/m0/s1