2-methyl-N-[5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-methyl-N-[5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-methyl-N-[5-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-methyl-N-[5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-methyl-N-[5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methyl-butyramide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NN=C(S1)SCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC(C)C(=O)NC1=NN=C(S1)SCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C18H22N4O2S2/c1-4-11(2)16(24)19-17-20-21-18(26-17)25-10-15(23)22-12(3)9-13-7-5-6-8-14(13)22/h5-8,11-12H,4,9-10H2,1-3H3,(H,19,20,24)