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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-imidazol-1-yl-N,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-imidazol-1-yl-N,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-imidazolyl)-N,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-imidazol-1-yl-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)-methyl-amine Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S/c1-11-7-13-16(20-18(21-17(13)26-11)23-6-5-19-9-23)22(2)12-3-4-14-15(8-12)25-10-24-14/h3-9H,10H2,1-2H3