2-[(4-chlorophenyl)methylsulfinyl]-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-[(4-chlorophenyl)methylsulfinyl]-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-[(4-chlorophenyl)methylsulfinyl]-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-3-amine CAS Name: 2-[(4-chlorophenyl)methylsulfinyl]-6-(4-methylphenyl)-4-phenyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-[(4-chlorophenyl)methylsulfinyl]-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(4-chlorobenzyl)sulfinyl-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-3-yl]amine Formula: C27H21ClN2OS2 MolecularWeight: 489.05144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)S(=O)CC5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)S(=O)CC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C27H21ClN2OS2/c1-17-7-11-20(12-8-17)23-15-22(19-5-3-2-4-6-19)24-25(29)27(32-26(24)30-23)33(31)16-18-9-13-21(28)14-10-18/h2-15H,16,29H2,1H3