3,3-dimethyl-1-(1-methyl-2-thiophen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)butan-2-ol

Systemtic Name: 3,3-dimethyl-1-(1-methyl-2-thiophen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)butan-2-ol Openeye Name: 3,3-dimethyl-1-[1-methyl-2-(2-thienyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]butan-2-ol CAS Name: 3,3-dimethyl-1-(1-methyl-2-thiophen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-butanol IUPAC Name: 3,3-dimethyl-1-(1-methyl-2-thiophen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)butan-2-ol Traditional Name: 3,3-dimethyl-1-[1-methyl-2-(2-thienyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]butan-2-ol Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1CCC2=C(C1)N=C(N2C)C3=CC=CS3)O

Isomeric SMILES

CC(C)(C)C(CN1CCC2=C(C1)N=C(N2C)C3=CC=CS3)O

InChI

InChI=1S/C17H25N3OS/c1-17(2,3)15(21)11-20-8-7-13-12(10-20)18-16(19(13)4)14-6-5-9-22-14/h5-6,9,15,21H,7-8,10-11H2,1-4H3