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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=NN=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O2S/c1-18-17-21-20-16(24-17)12-3-7-13(8-4-12)19-15(22)11-5-9-14(23-2)10-6-11/h3-10H,1-2H3,(H,18,21)(H,19,22)