N-(4-ethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-(4-ethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(4-ethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-(4-ethoxyphenyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-(4-ethoxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-p-phenetyl-amine hydrochloride Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C.Cl

InChI

InChI=1S/C16H17N3OS.ClH/c1-4-20-13-7-5-12(6-8-13)19-15-14-10(2)11(3)21-16(14)18-9-17-15;/h5-9H,4H2,1-3H3,(H,17,18,19);1H