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

Systemtic Name: 2-azanyl-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-thiazol-2-yl-benzamide CAS Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(2-thiazolyl)benzamide IUPAC Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-thiazol-2-yl-benzamide Formula: C13H12N6OS2 MolecularWeight: 332.40398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC(=C(C=C2)N)C(=O)NC3=NC=CS3

Isomeric SMILES

CN1C=NN=C1SC2=CC(=C(C=C2)N)C(=O)NC3=NC=CS3

InChI

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