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

Systemtic Name: 3-(4-methylphenyl)-N-(phenylmethyl)-7-pyridin-4-yl-thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzyl-3-(p-tolyl)-7-(4-pyridyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-methylphenyl)-N-(phenylmethyl)-7-pyridin-4-yl-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzyl-3-(4-methylphenyl)-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine Traditional Name: benzyl-[3-(p-tolyl)-7-(4-pyridyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C26H21N3S MolecularWeight: 407.53004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3S/c1-18-7-9-20(10-8-18)23-17-30-25-22(21-11-13-27-14-12-21)16-29-26(24(23)25)28-15-19-5-3-2-4-6-19/h2-14,16-17H,15H2,1H3,(H,28,29)