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

Systemtic Name: 2-azanyl-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-pyridin-3-yl-benzamide Openeye Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyridyl)benzamide CAS Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(3-pyridinyl)benzamide IUPAC Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-pyridin-3-ylbenzamide Traditional Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(3-pyridyl)benzamide Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC(=C(C=C2)N)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CN1C=NN=C1SC2=CC(=C(C=C2)N)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H14N6OS/c1-21-9-18-20-15(21)23-11-4-5-13(16)12(7-11)14(22)19-10-3-2-6-17-8-10/h2-9H,16H2,1H3,(H,19,22)