N-cyclopropyl-N-[5-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-(1-esylindolin-5-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H24N4O4S3 MolecularWeight: 480.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)CC

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)CC

InChI

InChI=1S/C20H24N4O4S3/c1-3-18(26)24(15-6-7-15)19-21-22-20(30-19)29-12-17(25)14-5-8-16-13(11-14)9-10-23(16)31(27,28)4-2/h5,8,11,15H,3-4,6-7,9-10,12H2,1-2H3