N-[3-[2-(4-methylthiophen-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methylthiophen-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(4-methyl-2-thienyl)-5-(4-pyridyl)-1H-imidazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(4-methyl-2-thiophenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methylthiophen-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(4-methyl-2-thienyl)-5-(4-pyridyl)-1H-imidazol-4-yl]phenyl]acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CSC(=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C21H18N4OS/c1-13-10-18(27-12-13)21-24-19(15-6-8-22-9-7-15)20(25-21)16-4-3-5-17(11-16)23-14(2)26/h3-12H,1-2H3,(H,23,26)(H,24,25)