N-(1,3-benzodioxol-5-ylmethyl)-6-[(E)-2-phenylethenyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(E)-2-phenylethenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(E)-styryl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(E)-2-phenylethenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(E)-2-phenylethenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: piperonyl-[6-[(E)-styryl]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2S/c1-2-4-15(5-3-1)6-8-17-11-18-21(28-17)22(25-13-24-18)23-12-16-7-9-19-20(10-16)27-14-26-19/h1-11,13H,12,14H2,(H,23,24,25)/b8-6+