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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-6-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-6-isopropyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-imidazolyl)-6-propan-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-6-propan-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-imidazol-1-yl-6-isopropyl-thieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N5O2S/c1-12(2)17-8-14-18(22-9-13-3-4-15-16(7-13)27-11-26-15)23-20(24-19(14)28-17)25-6-5-21-10-25/h3-8,10,12H,9,11H2,1-2H3,(H,22,23,24)