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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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