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

Systemtic Name: N'-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: N'-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-(1-naphthyl)ethane-1,2-diamine CAS Name: N'-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-N-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: N'-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-ylethane-1,2-diamine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(1-naphthylamino)ethyl]amine Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N4OS/c1-30-19-11-9-18(10-12-19)21-15-31-25-23(21)24(28-16-29-25)27-14-13-26-22-8-4-6-17-5-2-3-7-20(17)22/h2-12,15-16,26H,13-14H2,1H3,(H,27,28,29)