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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-imidazolyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homopiperonyl-(2-imidazol-1-yl-6-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=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCCC4=CC5=C(C=C4)OCO5

InChI

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