2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=CN3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=CN3N

InChI

InChI=1S/C13H12N6OS2/c14-19-8-15-18-13(19)22-7-11(20)17-12-16-10(6-21-12)9-4-2-1-3-5-9/h1-6,8H,7,14H2,(H,16,17,20)