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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H11N3O2S/c1-8-4-10-13(15-6-16-14(10)20-8)17-9-2-3-11-12(5-9)19-7-18-11/h2-6H,7H2,1H3,(H,15,16,17)