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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H12N4O3S/c17-10(15-12-16-14-8-20-12)6-13-11(18)7-19-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,18)(H,15,16,17)