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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(benzylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(benzylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(benzylcarbamoyl)acetamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H13N5O2S2/c13-10-16-17-12(21-10)20-7-9(18)15-11(19)14-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,13,16)(H2,14,15,18,19)