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

Systemtic Name: 1-methyl-5-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 5-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 1-methyl-5-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 5-[2-[[5-(isobutylamino)-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:

CC(C)CNC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C17H20N4O2S2/c1-10(2)8-18-16-19-20-17(25-16)24-9-14(22)11-4-5-13-12(6-11)7-15(23)21(13)3/h4-6,10H,7-9H2,1-3H3,(H,18,19)