N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C

InChI

InChI=1S/C20H20FN3O2S/c1-13-3-9-17(27-13)16(25)8-10-18(26)23-19(20-22-11-12-24(20)2)14-4-6-15(21)7-5-14/h3-7,9,11-12,19H,8,10H2,1-2H3,(H,23,26)