[4-(thiophen-2-ylcarbonylamino)phenyl] 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [4-(2-thenoylamino)phenyl] ester Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H16N4O4S/c26-19(8-7-18-24-20(25-29-18)14-9-11-22-12-10-14)28-16-5-3-15(4-6-16)23-21(27)17-2-1-13-30-17/h1-6,9-13H,7-8H2,(H,23,27)