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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(2-methyl-1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]-piperonyl-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=C3C)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N5O2S/c1-11-7-14-17(21-9-13-3-4-15-16(8-13)26-10-25-15)22-19(23-18(14)27-11)24-6-5-20-12(24)2/h3-8H,9-10H2,1-2H3,(H,21,22,23)