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

Systemtic Name: 5-(4-ethylphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethylphenyl)-N-[4-(4-methyl-1-piperidyl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethylphenyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethylphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-[4-(4-methylpiperidino)phenyl]amine Formula: C26H28N4S MolecularWeight: 428.59232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCC(CC5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCC(CC5)C

InChI

InChI=1S/C26H28N4S/c1-3-19-4-6-20(7-5-19)23-16-31-26-24(23)25(27-17-28-26)29-21-8-10-22(11-9-21)30-14-12-18(2)13-15-30/h4-11,16-18H,3,12-15H2,1-2H3,(H,27,28,29)