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

Systemtic Name: N-(4-phenoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(4-phenoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-(4-phenoxyphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-(4-phenoxyphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: (4-phenoxyphenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine hydrochloride Formula: C24H18ClN3OS MolecularWeight: 431.93722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5=CC=CC=C5.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5=CC=CC=C5.Cl

InChI

InChI=1S/C24H17N3OS.ClH/c1-3-7-17(8-4-1)21-15-29-24-22(21)23(25-16-26-24)27-18-11-13-20(14-12-18)28-19-9-5-2-6-10-19;/h1-16H,(H,25,26,27);1H