N-[3,4-bis(fluoranyl)phenyl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(1-propylbenzimidazol-2-yl)thio]acetamide Formula: C18H17F2N3OS MolecularWeight: 361.408886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H17F2N3OS/c1-2-9-23-16-6-4-3-5-15(16)22-18(23)25-11-17(24)21-12-7-8-13(19)14(20)10-12/h3-8,10H,2,9,11H2,1H3,(H,21,24)