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

Systemtic Name: 2-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Openeye Name: 2-amino-N-(5-methylthiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide CAS Name: 2-amino-N-(5-methyl-2-thiazolyl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide IUPAC Name: 2-amino-N-(5-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Traditional Name: 2-amino-N-(5-methylthiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide Formula: C14H14N6OS2 MolecularWeight: 346.43056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N

InChI

InChI=1S/C14H14N6OS2/c1-8-6-16-13(22-8)18-12(21)10-5-9(3-4-11(10)15)23-14-19-17-7-20(14)2/h3-7H,15H2,1-2H3,(H,16,18,21)