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

Systemtic Name: 7-(4-dimethylaminophenyl)-3-(4-methylphenyl)-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzyl-7-(4-dimethylaminophenyl)-3-(p-tolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 7-(4-dimethylaminophenyl)-3-(4-methylphenyl)-N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzyl-7-(4-dimethylaminophenyl)-3-(4-methylphenyl)thieno[3,2-c]pyridin-4-amine Traditional Name: [4-[4-(benzylamino)-3-(p-tolyl)thieno[3,2-c]pyridin-7-yl]phenyl]-dimethyl-amine Formula: C29H27N3S MolecularWeight: 449.60978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3S/c1-20-9-11-23(12-10-20)26-19-33-28-25(22-13-15-24(16-14-22)32(2)3)18-31-29(27(26)28)30-17-21-7-5-4-6-8-21/h4-16,18-19H,17H2,1-3H3,(H,30,31)