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

Systemtic Name: methyl 1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]cyclohexanecarboxylate CAS Name: 1-[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]cyclohexane-1-carboxylate Traditional Name: 1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]cyclohexanecarboxylic acid methyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H23N3O4S/c1-24-17(23)18(10-3-2-4-11-18)20-14(22)8-5-9-15-19-16(21-25-15)13-7-6-12-26-13/h6-7,12H,2-5,8-11H2,1H3,(H,20,22)