N-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(4-amino-1,2,5-oxadiazol-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(4-amino-1,2,5-oxadiazol-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(4-amino-1,2,5-oxadiazol-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(4-aminofurazan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=NON=C3N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=NON=C3N

InChI

InChI=1S/C12H10N6O2S/c13-10-9(17-20-18-10)11-15-16-12(21-11)14-8(19)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,13,18)(H,14,16,19)