N'-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-yl-ethane-1,2-diamine

Systemtic Name: N'-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: N'-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-N-(1-naphthyl)ethane-1,2-diamine CAS Name: N'-[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-N-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: N'-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-ylethane-1,2-diamine Traditional Name: [6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(1-naphthylamino)ethyl]amine Formula: C26H24N4S MolecularWeight: 424.56056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCCNC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCCNC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C26H24N4S/c1-17-10-12-20(13-11-17)23-18(2)31-26-24(23)25(29-16-30-26)28-15-14-27-22-9-5-7-19-6-3-4-8-21(19)22/h3-13,16,27H,14-15H2,1-2H3,(H,28,29,30)