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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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