N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2S2/c1-13-11-15-16-12(20-11)19-7-9(17)14-10(18)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,15)(H,14,17,18)