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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C23H21N3O5S2/c1-3-30-23(28)20-17(14-4-6-16(29-2)7-5-14)13-33-22(20)24-18(27)8-9-19-25-21(26-31-19)15-10-11-32-12-15/h4-7,10-13H,3,8-9H2,1-2H3,(H,24,27)