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

Systemtic Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanoylamino]benzamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S2/c1-7(20-13-17-16-8(2)21-13)12(19)15-10-5-3-9(4-6-10)11(14)18/h3-7H,1-2H3,(H2,14,18)(H,15,19)