N-[(2-fluorophenyl)carbamoyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C20H21FN4O2S MolecularWeight: 400.469743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN4O2S/c1-13(2)11-25-17-10-6-5-9-16(17)23-20(25)28-12-18(26)24-19(27)22-15-8-4-3-7-14(15)21/h3-10,13H,11-12H2,1-2H3,(H2,22,24,26,27)