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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O2S/c1-10-7-22-16-14(10)15(18-8-19-16)17-5-4-11-2-3-12-13(6-11)21-9-20-12/h2-3,6-8H,4-5,9H2,1H3,(H,17,18,19)