6-[(Z)-but-2-enyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 6-[(Z)-but-2-enyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-[(Z)-but-2-enyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(Z)-but-2-enyl]-N-[2-(1-pyrrolidinyl)ethyl]-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(Z)-but-2-enyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-[(Z)-but-2-enyl]-N-(2-pyrrolidinoethyl)thieno[2,3-b]pyrrole-5-carboxamide Formula: C17H23N3OS MolecularWeight: 317.44902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=CC2=C1SC=C2)C(=O)NCCN3CCCC3

Isomeric SMILES

C/C=C\CN1C(=CC2=C1SC=C2)C(=O)NCCN3CCCC3

InChI

InChI=1S/C17H23N3OS/c1-2-3-10-20-15(13-14-6-12-22-17(14)20)16(21)18-7-11-19-8-4-5-9-19/h2-3,6,12-13H,4-5,7-11H2,1H3,(H,18,21)/b3-2-