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

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(2-ketoindolin-5-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H18N4O3S2/c1-2-16(25)22(12-4-5-12)17-20-21-18(27-17)26-9-14(23)10-3-6-13-11(7-10)8-15(24)19-13/h3,6-7,12H,2,4-5,8-9H2,1H3,(H,19,24)