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

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]-N-(o-tolyl)thiadiazole-4-carboxamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-phenylethyl]-N-(2-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-phenyl-ethyl]-N-(o-tolyl)thiadiazole-4-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C25H22N4O2S/c1-18-10-8-9-15-22(18)29(25(31)21-17-32-28-27-21)23(20-13-6-3-7-14-20)24(30)26-16-19-11-4-2-5-12-19/h2-15,17,23H,16H2,1H3,(H,26,30)