2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-[bis(fluoranyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-[bis(fluoranyl)methoxy]phenyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[4-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[4-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C18H16F2N4O2S MolecularWeight: 390.407046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N4O2S/c19-17(20)26-14-8-6-13(7-9-14)22-16(25)11-27-18-23-15(10-24(18)21)12-4-2-1-3-5-12/h1-10,17H,11,21H2,(H,22,25)