2-[(3,5-dimethyl-2-oxidanyl-phenyl)-thieno[3,2-c]pyridin-3-yl-methyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[(3,5-dimethyl-2-oxidanyl-phenyl)-thieno[3,2-c]pyridin-3-yl-methyl]-4,6-dimethyl-phenol Openeye Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-thieno[3,2-c]pyridin-3-yl-methyl]-4,6-dimethyl-phenol CAS Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-(3-thieno[3,2-c]pyridinyl)methyl]-4,6-dimethylphenol IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-thieno[3,2-c]pyridin-3-ylmethyl]-4,6-dimethylphenol Traditional Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-thieno[3,2-c]pyridin-3-yl-methyl]-4,6-dimethyl-phenol Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2O)C)C)C3=CSC4=C3C=NC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2O)C)C)C3=CSC4=C3C=NC=C4)O)C

InChI

InChI=1S/C24H23NO2S/c1-13-7-15(3)23(26)17(9-13)22(18-10-14(2)8-16(4)24(18)27)20-12-28-21-5-6-25-11-19(20)21/h5-12,22,26-27H,1-4H3