2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=NNC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=NNC(=N3)N

InChI

InChI=1S/C13H12N6OS2/c14-11-17-13(19-18-11)22-9(8-4-2-1-3-5-8)10(20)16-12-15-6-7-21-12/h1-7,9H,(H,15,16,20)(H3,14,17,18,19)