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

Systemtic Name: N-methyl-3-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C13H15N5O2S2/c1-14-11(20)8-4-3-5-9(6-8)16-10(19)7-21-13-18-17-12(15-2)22-13/h3-6H,7H2,1-2H3,(H,14,20)(H,15,17)(H,16,19)