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

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

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H16N4O3S/c1-10(21)18-12-3-4-14(22-2)13(7-12)17-8-15-19-16(20-23-15)11-5-6-24-9-11/h3-7,9,17H,8H2,1-2H3,(H,18,21)