5-(4-bromophenyl)-N-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride

Systemtic Name: 5-(4-bromophenyl)-N-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: 5-(4-bromophenyl)-N-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: 5-(4-bromophenyl)-N-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: 5-(4-bromophenyl)-N-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-p-phenetyl-amine hydrochloride Formula: C20H17BrClN3OS MolecularWeight: 462.79048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br.Cl

InChI

InChI=1S/C20H16BrN3OS.ClH/c1-2-25-16-9-7-15(8-10-16)24-19-18-17(11-26-20(18)23-12-22-19)13-3-5-14(21)6-4-13;/h3-12H,2H2,1H3,(H,22,23,24);1H