3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl 4-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl 4-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propyl 4-(thiophene-2-carbonylamino)benzoate CAS Name: 4-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid 3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl ester IUPAC Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl 4-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-(2-thenoylamino)benzoic acid 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propyl ester Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)CCCOC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)CCCOC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O4S/c27-21(18-5-3-13-31-18)24-17-9-7-15(8-10-17)22(28)29-12-2-6-19-25-20(26-30-19)16-4-1-11-23-14-16/h1,3-5,7-11,13-14H,2,6,12H2,(H,24,27)