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

Systemtic Name: N'-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: N'-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-(1-naphthyl)ethane-1,2-diamine CAS Name: N'-[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-N-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: N'-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-ylethane-1,2-diamine Traditional Name: 1-naphthyl-[2-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]amine Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4OS/c1-2-31-20-12-10-19(11-13-20)22-16-32-26-24(22)25(29-17-30-26)28-15-14-27-23-9-5-7-18-6-3-4-8-21(18)23/h3-13,16-17,27H,2,14-15H2,1H3,(H,28,29,30)