N-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: 1,3-benzodioxol-5-yl-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amine hydrochloride Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C)NC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C)NC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C16H15N3O2S.ClH/c1-3-11-7-12-15(17-9(2)18-16(12)22-11)19-10-4-5-13-14(6-10)21-8-20-13;/h4-7H,3,8H2,1-2H3,(H,17,18,19);1H