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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-ethyl-2-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/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)