N-[4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]phenyl]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-12(22)18-14-7-9-15(10-8-14)23-11-16-20-21-17(24-16)19-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H,19,21)