1-methyl-5-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 5-[2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 1-methyl-5-[2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 5-[2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1-methyl-oxindole Formula: C17H19N3O2S3 MolecularWeight: 393.54666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(C)CSC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C17H19N3O2S3/c1-10(2)8-23-16-18-19-17(25-16)24-9-14(21)11-4-5-13-12(6-11)7-15(22)20(13)3/h4-6,10H,7-9H2,1-3H3