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

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-phenylethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-phenyl-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H20N4O2S/c29-23(25-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)28(20-14-8-3-9-15-20)24(30)21-17-31-27-26-21/h1-15,17,22H,16H2,(H,25,29)