2-phenyl-2-(2-phenylmethoxyethanoylamino)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-phenyl-2-(2-phenylmethoxyethanoylamino)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-2-phenyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: 2-[(1-oxo-2-phenylmethoxyethyl)amino]-2-phenyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-phenyl-2-[(2-phenylmethoxyacetyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-2-phenyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC(C2=CC=CC=C2)C(=O)NC3=NNC(=S)S3

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC(C2=CC=CC=C2)C(=O)NC3=NNC(=S)S3

InChI

InChI=1S/C19H18N4O3S2/c24-15(12-26-11-13-7-3-1-4-8-13)20-16(14-9-5-2-6-10-14)17(25)21-18-22-23-19(27)28-18/h1-10,16H,11-12H2,(H,20,24)(H,23,27)(H,21,22,25)