3-[(4-methoxyphenyl)methyl]-2-[(5-methylpyridin-2-yl)methylsulfonyl]thieno[3,4-d]imidazole

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-[(5-methylpyridin-2-yl)methylsulfonyl]thieno[3,4-d]imidazole Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-[(5-methyl-2-pyridyl)methylsulfonyl]thieno[3,4-d]imidazole CAS Name: 3-[(4-methoxyphenyl)methyl]-2-[(5-methyl-2-pyridinyl)methylsulfonyl]thieno[3,4-d]imidazole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-[(5-methylpyridin-2-yl)methylsulfonyl]thieno[3,4-d]imidazole Traditional Name: 2-[(5-methyl-2-pyridyl)methylsulfonyl]-3-p-anisyl-thien[3,4-d]imidazole Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CS(=O)(=O)C2=NC3=CSC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(C=C1)CS(=O)(=O)C2=NC3=CSC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O3S2/c1-14-3-6-16(21-9-14)13-28(24,25)20-22-18-11-27-12-19(18)23(20)10-15-4-7-17(26-2)8-5-15/h3-9,11-12H,10,13H2,1-2H3