2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide

Systemtic Name: 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide Openeye Name: 2-amino-N-(4-methylthiazol-2-yl)-5-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide CAS Name: 2-amino-N-(4-methyl-2-thiazolyl)-5-(1H-1,2,4-triazol-5-ylthio)benzamide IUPAC Name: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide Traditional Name: 2-amino-N-(4-methylthiazol-2-yl)-5-(1H-1,2,4-triazol-5-ylthio)benzamide Formula: C13H12N6OS2 MolecularWeight: 332.40398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NC=NN3)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NC=NN3)N

InChI

InChI=1S/C13H12N6OS2/c1-7-5-21-13(17-7)18-11(20)9-4-8(2-3-10(9)14)22-12-15-6-16-19-12/h2-6H,14H2,1H3,(H,15,16,19)(H,17,18,20)