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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=C(S2)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NN=C(S2)N)C(=O)N

InChI

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