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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-phenylacetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-phenyl-acetamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C10H10N4OS/c11-10-14-13-9(16-10)6-8(15)12-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)(H,12,15)