ethyl 4-methyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C24H21N3O5S/c1-3-30-24(29)20-15(2)21(16-7-5-4-6-8-16)33-23(20)26-19(28)13-31-18-11-9-17(10-12-18)22-27-25-14-32-22/h4-12,14H,3,13H2,1-2H3,(H,26,28)