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

Systemtic Name: ethyl 3-methyl-5-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-5-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-methyl-5-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-5-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-methyl-5-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)C

InChI

InChI=1S/C18H17N3O5S/c1-3-24-18(23)16-11(2)8-15(27-16)20-14(22)9-25-13-6-4-12(5-7-13)17-21-19-10-26-17/h4-8,10H,3,9H2,1-2H3,(H,20,22)