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

Systemtic Name: 5-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1-methyl-oxindole Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C17H20N4O2S2/c1-3-4-7-18-16-19-20-17(25-16)24-10-14(22)11-5-6-13-12(8-11)9-15(23)21(13)2/h5-6,8H,3-4,7,9-10H2,1-2H3,(H,18,19)