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

Systemtic Name: 2-azanyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Openeye Name: 2-amino-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide CAS Name: 2-amino-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide IUPAC Name: 2-amino-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Traditional Name: 2-amino-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide Formula: C13H13N7OS2 MolecularWeight: 347.41862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N

InChI

InChI=1S/C13H13N7OS2/c1-7-16-12(23-19-7)17-11(21)9-5-8(3-4-10(9)14)22-13-18-15-6-20(13)2/h3-6H,14H2,1-2H3,(H,16,17,19,21)