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

Systemtic Name: 6-[(Z)-but-2-enyl]-N-cyclohexyl-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-[(Z)-but-2-enyl]-N-cyclohexyl-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(Z)-but-2-enyl]-N-cyclohexyl-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(Z)-but-2-enyl]-N-cyclohexylthieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-[(Z)-but-2-enyl]-N-cyclohexyl-thieno[2,3-b]pyrrole-5-carboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=CC2=C1SC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

C/C=C\CN1C(=CC2=C1SC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2OS/c1-2-3-10-19-15(12-13-9-11-21-17(13)19)16(20)18-14-7-5-4-6-8-14/h2-3,9,11-12,14H,4-8,10H2,1H3,(H,18,20)/b3-2-