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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(3-bromo-4-methyl-phenyl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-(3-bromo-4-methylphenyl)-5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-(3-bromo-4-methylphenyl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: (3-bromo-4-methyl-phenyl)-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amine hydrochloride Formula: C19H14Br2ClN3S MolecularWeight: 511.66056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br)Br.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br)Br.Cl

InChI

InChI=1S/C19H13Br2N3S.ClH/c1-11-2-7-14(8-16(11)21)24-18-17-15(9-25-19(17)23-10-22-18)12-3-5-13(20)6-4-12;/h2-10H,1H3,(H,22,23,24);1H