N-[(2,3-dimethylphenyl)carbamoyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide Formula: C20H19FN4O2S MolecularWeight: 398.453863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F)C

InChI

InChI=1S/C20H19FN4O2S/c1-13-5-3-8-17(14(13)2)23-19(27)24-18(26)12-28-20-22-9-10-25(20)16-7-4-6-15(21)11-16/h3-11H,12H2,1-2H3,(H2,23,24,26,27)