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

Systemtic Name: 3,7-bis(4-methylphenyl)-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzyl-3,7-bis(p-tolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3,7-bis(4-methylphenyl)-N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzyl-3,7-bis(4-methylphenyl)thieno[3,2-c]pyridin-4-amine Traditional Name: benzyl-[3,7-bis(p-tolyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C28H24N2S MolecularWeight: 420.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)C)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)C)NCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2S/c1-19-8-12-22(13-9-19)24-17-30-28(29-16-21-6-4-3-5-7-21)26-25(18-31-27(24)26)23-14-10-20(2)11-15-23/h3-15,17-18H,16H2,1-2H3,(H,29,30)