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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NN=CS2)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NN=CS2)N

InChI

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