N-[4-(cyanomethoxy)phenyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C16H12N4O4S/c17-7-8-23-12-5-3-11(4-6-12)18-14(21)10-20-16(22)24-15(19-20)13-2-1-9-25-13/h1-6,9H,8,10H2,(H,18,21)