1-(7-ethyl-1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenylethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-ethanone Formula: C21H19N3OS3 MolecularWeight: 425.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(S4)SC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(S4)SC

InChI

InChI=1S/C21H19N3OS3/c1-3-13-10-7-11-15-16(12-22-17(13)15)18(25)19(14-8-5-4-6-9-14)27-21-24-23-20(26-2)28-21/h4-12,19,22H,3H2,1-2H3