5-(4-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-[4-(4-methyl-1-piperidyl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(4-methylpiperidino)phenyl]-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCC(CC5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCC(CC5)C

InChI

InChI=1S/C26H28N4OS/c1-3-31-22-10-4-19(5-11-22)23-16-32-26-24(23)25(27-17-28-26)29-20-6-8-21(9-7-20)30-14-12-18(2)13-15-30/h4-11,16-18H,3,12-15H2,1-2H3,(H,27,28,29)