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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylmethoxy-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyloxy-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenylmethoxyacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylmethoxyacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzoxy-acetamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H12N4O2S2/c12-10-13-14-11(19-10)18-7-9(16)15-17-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13)(H,15,16)