(3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: [3-amino-6-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: (3-amino-6-pyridin-4-yl-2-thieno[2,3-b]pyridinyl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: [3-amino-6-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone Formula: C20H13N3O3S MolecularWeight: 375.40052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=NC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=NC=C5)N

InChI

InChI=1S/C20H13N3O3S/c21-17-13-2-3-14(11-5-7-22-8-6-11)23-20(13)27-19(17)18(24)12-1-4-15-16(9-12)26-10-25-15/h1-9H,10,21H2