N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H16N4O2S/c23-17(19-11-14-7-3-1-4-8-14)12-22(15-9-5-2-6-10-15)18(24)16-13-25-21-20-16/h1-10,13H,11-12H2,(H,19,23)