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

Systemtic Name: methyl 5-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]thiophene-2-carboxylate CAS Name: 5-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]thiophene-2-carboxylate Traditional Name: 5-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]thiophene-2-carboxylic acid methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(S3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(S3)C(=O)OC

InChI

InChI=1S/C19H19N3O5S/c1-25-13-8-6-12(7-9-13)18-21-16(27-22-18)5-3-4-15(23)20-17-11-10-14(28-17)19(24)26-2/h6-11H,3-5H2,1-2H3,(H,20,23)