N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3S/c1-2-3-9-15-19-20-16(24-15)18-13(21)10-17-14(22)11-23-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,17,22)(H,18,20,21)