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

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-N-[2-(benzylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-N-[2-(benzylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-benzyl-N-[2-(benzylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H18N4O2S/c24-18(20-11-15-7-3-1-4-8-15)13-23(12-16-9-5-2-6-10-16)19(25)17-14-26-22-21-17/h1-10,14H,11-13H2,(H,20,24)