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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-imidazolyl)-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homopiperonyl-(2-imidazol-1-yl-5-methyl-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=CN=C5

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCCC3=CC4=C(C=C3)OCO4)N5C=CN=C5

InChI

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