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

Systemtic Name: methyl 3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H13N3O5S/c1-22-16(21)14-12(6-7-25-14)18-13(20)8-23-11-4-2-10(3-5-11)15-19-17-9-24-15/h2-7,9H,8H2,1H3,(H,18,20)