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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homopiperonyl-(2-imidazol-1-ylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC3=C4C=CSC4=NC(=N3)N5C=CN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC3=C4C=CSC4=NC(=N3)N5C=CN=C5

InChI

InChI=1S/C18H15N5O2S/c1-2-14-15(25-11-24-14)9-12(1)3-5-20-16-13-4-8-26-17(13)22-18(21-16)23-7-6-19-10-23/h1-2,4,6-10H,3,5,11H2,(H,20,21,22)