(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)OCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)OCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H12N4O3S2/c22-15(8-11-10-26-17(19-11)12-4-1-2-6-18-12)23-9-14-20-16(21-24-14)13-5-3-7-25-13/h1-7,10H,8-9H2