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

Systemtic Name: 2-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C12H13N5O2S/c1-7-14-12(17-16-7)20-6-10(18)15-9-5-3-2-4-8(9)11(13)19/h2-5H,6H2,1H3,(H2,13,19)(H,15,18)(H,14,16,17)