3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-thieno[3,2-c]pyridin-4-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzylthieno[3,2-c]pyridin-4-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)thieno[3,2-c]pyridin-4-yl]-benzyl-amine Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC4=C3C(=NC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC4=C3C(=NC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C21H16N2O2S/c1-2-4-14(5-3-1)11-23-21-20-16(12-26-19(20)8-9-22-21)15-6-7-17-18(10-15)25-13-24-17/h1-10,12H,11,13H2,(H,22,23)