3-(4-aminophenyl)-7-(1,3-benzodioxol-5-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-(1,3-benzodioxol-5-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-(1,3-benzodioxol-5-yl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-(1,3-benzodioxol-5-yl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-(1,3-benzodioxol-5-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [4-[4-amino-7-(1,3-benzodioxol-5-yl)thieno[3,2-c]pyridin-3-yl]phenyl]amine Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

InChI

InChI=1S/C20H15N3O2S/c21-13-4-1-11(2-5-13)15-9-26-19-14(8-23-20(22)18(15)19)12-3-6-16-17(7-12)25-10-24-16/h1-9H,10,21H2,(H2,22,23)