2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C14H14N6OS2 MolecularWeight: 346.43056

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

CSC1=NN=C(N1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)N

InChI

InChI=1S/C14H14N6OS2/c1-22-14-19-18-12(15)20(14)7-11(21)17-13-16-10(8-23-13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,15,18)(H,16,17,21)