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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC(=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C=CC1=CC=CC(=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O2S/c1-2-14-4-3-5-16(8-14)20-10-17-21(28-20)22(25-12-24-17)23-11-15-6-7-18-19(9-15)27-13-26-18/h2-10,12H,1,11,13H2,(H,23,24,25)