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

Systemtic Name: 3-(2-phenoxyethanoylamino)-3-phenyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide Openeye Name: 3-[(2-phenoxyacetyl)amino]-3-phenyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)propanamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]-3-phenyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide IUPAC Name: 3-[(2-phenoxyacetyl)amino]-3-phenyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide Traditional Name: 3-[(2-phenoxyacetyl)amino]-3-phenyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)propionamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NNC(=S)S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NNC(=S)S2)NC(=O)COC3=CC=CC=C3

InChI

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