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

Systemtic Name: N-[3-[2-(4-methylthiophen-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(4-methyl-2-thienyl)-5-(4-pyridyl)-1H-imidazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-(4-methyl-2-thiophenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(4-methylthiophen-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-(4-methyl-2-thienyl)-5-(4-pyridyl)-1H-imidazol-4-yl]phenyl]methanesulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S2/c1-13-10-17(27-12-13)20-22-18(14-6-8-21-9-7-14)19(23-20)15-4-3-5-16(11-15)24-28(2,25)26/h3-12,24H,1-2H3,(H,22,23)