4-[(E)-but-2-enyl]-N-(pyridin-2-ylmethyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-[(E)-but-2-enyl]-N-(pyridin-2-ylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(E)-but-2-enyl]-N-(2-pyridylmethyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(E)-but-2-enyl]-N-(2-pyridinylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(E)-but-2-enyl]-N-(pyridin-2-ylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-[(E)-but-2-enyl]-N-(2-pyridylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=C(C=C1C(=O)NCC3=CC=CC=N3)SC=C2

Isomeric SMILES

C/C=C/CN1C2=C(C=C1C(=O)NCC3=CC=CC=N3)SC=C2

InChI

InChI=1S/C17H17N3OS/c1-2-3-9-20-14-7-10-22-16(14)11-15(20)17(21)19-12-13-6-4-5-8-18-13/h2-8,10-11H,9,12H2,1H3,(H,19,21)/b3-2+