N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-piperonyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

InChI

InChI=1S/C20H15N3O3S/c24-19(22-11-13-5-6-15-16(10-13)26-12-25-15)18-17(23-8-1-2-9-23)14-4-3-7-21-20(14)27-18/h1-10H,11-12H2,(H,22,24)