N-(4-phenylmethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-(4-phenylmethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(4-benzyloxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride CAS Name: N-(4-phenylmethoxyphenyl)-4-thieno[3,2-d]pyrimidinamine hydrochloride IUPAC Name: N-(4-phenylmethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride Traditional Name: (4-benzoxyphenyl)-thieno[3,2-d]pyrimidin-4-yl-amine hydrochloride Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=C3SC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=C3SC=C4.Cl

InChI

InChI=1S/C19H15N3OS.ClH/c1-2-4-14(5-3-1)12-23-16-8-6-15(7-9-16)22-19-18-17(10-11-24-18)20-13-21-19;/h1-11,13H,12H2,(H,20,21,22);1H