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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-benzyl-acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-benzylacetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-benzyl-acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c12-11-15-14-10(17-11)6-9(16)13-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,15)(H,13,16)