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

Systemtic Name: 5-(4-bromophenyl)-N-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: 5-(4-bromophenyl)-N-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: 5-(4-bromophenyl)-N-(3-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: 5-(4-bromophenyl)-N-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-(3-methoxyphenyl)amine hydrochloride Formula: C19H15BrClN3OS MolecularWeight: 448.7639

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br.Cl

InChI

InChI=1S/C19H14BrN3OS.ClH/c1-24-15-4-2-3-14(9-15)23-18-17-16(10-25-19(17)22-11-21-18)12-5-7-13(20)8-6-12;/h2-11H,1H3,(H,21,22,23);1H