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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homopiperonyl-(5-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCCC3=CC4=C(C=C3)OCO4)N5C=CC=N5

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCCC3=CC4=C(C=C3)OCO4)N5C=CC=N5

InChI

InChI=1S/C19H17N5O2S/c1-12-10-27-18-16(12)17(22-19(23-18)24-8-2-6-21-24)20-7-5-13-3-4-14-15(9-13)26-11-25-14/h2-4,6,8-10H,5,7,11H2,1H3,(H,20,22,23)