1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C17H19N3O2S3 MolecularWeight: 393.54666

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H19N3O2S3/c1-4-23-16-18-19-17(25-16)24-10(2)15(22)13-5-6-14-12(9-13)7-8-20(14)11(3)21/h5-6,9-10H,4,7-8H2,1-3H3