methyl 3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiophene-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C18H17N3O5S/c1-24-12-5-3-11(4-6-12)17-20-15(26-21-17)8-7-14(22)19-13-9-10-27-16(13)18(23)25-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,22)