3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-methyl-benzamide

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-methyl-benzamide Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-methyl-benzamide CAS Name: 3-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-N-methylbenzamide IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N-methylbenzamide Traditional Name: 3-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-N-methyl-benzamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CSC2=NNC(=N2)N

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CSC2=NNC(=N2)N

InChI

InChI=1S/C11H13N5OS/c1-13-9(17)8-4-2-3-7(5-8)6-18-11-14-10(12)15-16-11/h2-5H,6H2,1H3,(H,13,17)(H3,12,14,15,16)