N-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c21-14(13-9-5-2-6-10-13)18-16-20-19-15(22-16)17-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,17,19)(H,18,20,21)