3-(4-methylphenyl)-7-(3-methylsulfonylphenyl)-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-methylphenyl)-7-(3-methylsulfonylphenyl)-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzyl-7-(3-methylsulfonylphenyl)-3-(p-tolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-methylphenyl)-7-(3-methylsulfonylphenyl)-N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzyl-3-(4-methylphenyl)-7-(3-methylsulfonylphenyl)thieno[3,2-c]pyridin-4-amine Traditional Name: benzyl-[7-(3-mesylphenyl)-3-(p-tolyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C28H24N2O2S2 MolecularWeight: 484.63236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3C4=CC(=CC=C4)S(=O)(=O)C)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3C4=CC(=CC=C4)S(=O)(=O)C)NCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2S2/c1-19-11-13-21(14-12-19)25-18-33-27-24(22-9-6-10-23(15-22)34(2,31)32)17-30-28(26(25)27)29-16-20-7-4-3-5-8-20/h3-15,17-18H,16H2,1-2H3,(H,29,30)