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

Systemtic Name: ethyl 2-[[5-(2-naphthalen-2-yloxyethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Openeye Name: ethyl 2-[[5-[[2-(2-naphthyloxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate CAS Name: 2-[[5-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]thio]butanoic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(2-naphthalen-2-yloxyacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Traditional Name: 2-[[5-[[2-(2-naphthoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]butyric acid ethyl ester Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)SC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)OCC)SC1=NN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3O4S2/c1-3-16(18(25)26-4-2)28-20-23-22-19(29-20)21-17(24)12-27-15-10-9-13-7-5-6-8-14(13)11-15/h5-11,16H,3-4,12H2,1-2H3,(H,21,22,24)