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

Systemtic Name: N-cyclopropyl-N-[5-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(S3)N(C4CC4)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(S3)N(C4CC4)C(=O)C

InChI

InChI=1S/C18H20N4O2S2/c1-11(16(24)21-10-9-13-5-3-4-6-15(13)21)25-18-20-19-17(26-18)22(12(2)23)14-7-8-14/h3-6,11,14H,7-10H2,1-2H3