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

Systemtic Name: 2-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 2-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 2-[[3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 2-[3-[(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)SCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H14N4O2S2/c1-8-16-17-13(21-8)20-7-6-11(18)15-10-5-3-2-4-9(10)12(14)19/h2-5H,6-7H2,1H3,(H2,14,19)(H,15,18)