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

Systemtic Name: 5-[(phenylmethyl)amino]-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(benzylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-[(phenylmethyl)amino]-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(benzylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(benzylamino)-2-(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=CC(=C(C=C2)C3=NN=CS3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4OS/c17-15(21)14-8-12(18-9-11-4-2-1-3-5-11)6-7-13(14)16-20-19-10-22-16/h1-8,10,18H,9H2,(H2,17,21)