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

Systemtic Name: 3-phenyl-3-(2-phenylmethoxyethanoylamino)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide Openeye Name: 3-[(2-benzyloxyacetyl)amino]-3-phenyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)propanamide CAS Name: 3-[(1-oxo-2-phenylmethoxyethyl)amino]-3-phenyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide IUPAC Name: 3-phenyl-3-[(2-phenylmethoxyacetyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide Traditional Name: 3-[(2-benzoxyacetyl)amino]-3-phenyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)propionamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC(CC(=O)NC2=NNC(=S)S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC(CC(=O)NC2=NNC(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S2/c25-17(22-19-23-24-20(28)29-19)11-16(15-9-5-2-6-10-15)21-18(26)13-27-12-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,21,26)(H,24,28)(H,22,23,25)