6-methyl-5-(4-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-5-(4-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-5-(p-tolyl)-N-[4-(4-pyridylmethyl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-(4-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-(4-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-[4-(4-pyridylmethyl)phenyl]amine Formula: C26H22N4S MolecularWeight: 422.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)CC5=CC=NC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)CC5=CC=NC=C5)C

InChI

InChI=1S/C26H22N4S/c1-17-3-7-21(8-4-17)23-18(2)31-26-24(23)25(28-16-29-26)30-22-9-5-19(6-10-22)15-20-11-13-27-14-12-20/h3-14,16H,15H2,1-2H3,(H,28,29,30)