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

Systemtic Name: methyl 5-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]thiophene-2-carboxylate CAS Name: 5-[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]thiophene-2-carboxylate Traditional Name: 5-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]thiophene-2-carboxylic acid methyl ester Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O4S2/c1-22-16(21)11-7-8-14(25-11)17-12(20)5-2-6-13-18-15(19-23-13)10-4-3-9-24-10/h3-4,7-9H,2,5-6H2,1H3,(H,17,20)