N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopropyl-N-(2-fluorobenzyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CC=C3F)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C20H20FN3O2S/c1-26-15-8-9-17-18(10-15)23-20(22-17)27-12-19(25)24(14-6-7-14)11-13-4-2-3-5-16(13)21/h2-5,8-10,14H,6-7,11-12H2,1H3,(H,22,23)