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

Systemtic Name: 2-methoxy-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 2-methoxy-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: 2-methoxy-N-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C13H14N4O3S2/c1-14-12-16-17-13(22-12)21-7-10(18)15-11(19)8-5-3-4-6-9(8)20-2/h3-6H,7H2,1-2H3,(H,14,16)(H,15,18,19)