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

Systemtic Name: 5-(4-methoxyphenyl)-N-naphthalen-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-(1-naphthyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-(1-naphthalenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-naphthalen-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-(1-naphthyl)amine Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3OS/c1-27-17-11-9-16(10-12-17)19-13-28-23-21(19)22(24-14-25-23)26-20-8-4-6-15-5-2-3-7-18(15)20/h2-14H,1H3,(H,24,25,26)