2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C19H16ClN7OS MolecularWeight: 425.89464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4)N

InChI

InChI=1S/C19H16ClN7OS/c20-14-6-7-17(27-12-22-11-23-27)15(8-14)24-18(28)10-29-19-25-16(9-26(19)21)13-4-2-1-3-5-13/h1-9,11-12H,10,21H2,(H,24,28)