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

Systemtic Name: N-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-(4-ethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-p-phenetyl-amine hydrochloride Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS.ClH/c1-3-19-12-6-4-11(5-7-12)18-14-13-8-10(2)20-15(13)17-9-16-14;/h4-9H,3H2,1-2H3,(H,16,17,18);1H