2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C18H14F2N4O3S MolecularWeight: 404.390566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F)N

InChI

InChI=1S/C18H14F2N4O3S/c19-18(20)26-14-7-6-12(8-15(14)27-18)22-16(25)10-28-17-23-13(9-24(17)21)11-4-2-1-3-5-11/h1-9H,10,21H2,(H,22,25)