N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20N4O3S2/c29-21(14-31-19-10-9-16-5-1-2-7-18(16)13-19)25-23-26-27-24(33-23)32-15-22(30)28-12-11-17-6-3-4-8-20(17)28/h1-10,13H,11-12,14-15H2,(H,25,26,29)