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

Systemtic Name: 2-methoxy-N-[3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]acetamide Traditional Name: 2-methoxy-N-[3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O3S/c1-22-10-14(21)18-12-5-2-4-11(8-12)17-9-15-19-16(20-23-15)13-6-3-7-24-13/h2-8,17H,9-10H2,1H3,(H,18,21)