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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C16H17N3OS3/c1-3-8-21-15-18-19-16(23-15)22-9-13(20)14-10(2)17-12-7-5-4-6-11(12)14/h4-7,17H,3,8-9H2,1-2H3