3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CS5)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CS5)N

InChI

InChI=1S/C20H15N3O3S2/c21-17-12-4-5-13(16-2-1-9-27-16)23-20(12)28-18(17)19(24)22-11-3-6-14-15(10-11)26-8-7-25-14/h1-6,9-10H,7-8,21H2,(H,22,24)