6-[(Z)-but-2-enyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 6-[(Z)-but-2-enyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-[(Z)-but-2-enyl]-N-(2-morpholinoethyl)thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(Z)-but-2-enyl]-N-[2-(4-morpholinyl)ethyl]-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(Z)-but-2-enyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-[(Z)-but-2-enyl]-N-(2-morpholinoethyl)thieno[2,3-b]pyrrole-5-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=CC2=C1SC=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

C/C=C\CN1C(=CC2=C1SC=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H23N3O2S/c1-2-3-6-20-15(13-14-4-12-23-17(14)20)16(21)18-5-7-19-8-10-22-11-9-19/h2-4,12-13H,5-11H2,1H3,(H,18,21)/b3-2-