2-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 2-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 2-[3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 2-[[3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 2-[3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanoylamino]benzamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCSC2=NN=C(S2)N

InChI

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