N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3OS/c1-11-10-15(12(2)24-11)18(23)21-16(17-20-8-9-22(17)3)13-4-6-14(19)7-5-13/h4-10,16H,1-3H3,(H,21,23)