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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-imidazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-chloro-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C17H12ClN5O2S MolecularWeight: 385.82748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=C(SC4=NC(=N3)N5C=CN=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=C(SC4=NC(=N3)N5C=CN=C5)Cl

InChI

InChI=1S/C17H12ClN5O2S/c18-14-6-11-15(20-7-10-1-2-12-13(5-10)25-9-24-12)21-17(22-16(11)26-14)23-4-3-19-8-23/h1-6,8H,7,9H2,(H,20,21,22)