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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O3S/c20-12(17-15-19-18-14(23-15)10-6-7-10)8-16-13(21)9-22-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,16,21)(H,17,19,20)