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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-13(20-16(24)12-26-15-10-6-3-7-11-15)17(25)21-19-23-22-18(27-19)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,20,24)(H,21,23,25)