(phenylmethyl) 2-[[5-(2-naphthalen-2-yloxyethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-(2-naphthalen-2-yloxyethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: benzyl 2-[[5-[[2-(2-naphthyloxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-[(2-naphthalen-2-yloxyacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[2-(2-naphthoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid benzyl ester Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O4S2/c27-20(14-29-19-11-10-17-8-4-5-9-18(17)12-19)24-22-25-26-23(32-22)31-15-21(28)30-13-16-6-2-1-3-7-16/h1-12H,13-15H2,(H,24,25,27)