2-[3-[(phenylmethyl)amino]phenyl]-2-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-[(phenylmethyl)amino]phenyl]-2-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(benzylamino)phenyl]-2-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-[(phenylmethyl)amino]phenyl]-2-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(benzylamino)phenyl]-2-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3-(benzylamino)phenyl]-2-(1,3,4-thiadiazol-2-yl)acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C(C3=NN=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C(C3=NN=CS3)C(=O)N

InChI

InChI=1S/C17H16N4OS/c18-16(22)15(17-21-20-11-23-17)13-7-4-8-14(9-13)19-10-12-5-2-1-3-6-12/h1-9,11,15,19H,10H2,(H2,18,22)