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

Systemtic Name: 6-[(Z)-but-2-enyl]-N-phenethyl-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-[(Z)-but-2-enyl]-N-phenethyl-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(Z)-but-2-enyl]-N-phenethyl-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(Z)-but-2-enyl]-N-phenethylthieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-[(Z)-but-2-enyl]-N-phenethyl-thieno[2,3-b]pyrrole-5-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=CC2=C1SC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C/C=C\CN1C(=CC2=C1SC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c1-2-3-12-21-17(14-16-10-13-23-19(16)21)18(22)20-11-9-15-7-5-4-6-8-15/h2-8,10,13-14H,9,11-12H2,1H3,(H,20,22)/b3-2-