1-[6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[6-[(Z)-but-2-enyl]-5-thieno[2,3-b]pyrrolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrole-5-carbonyl]isonipecotamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=CC2=C1SC=C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C/C=C\CN1C(=CC2=C1SC=C2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H21N3O2S/c1-2-3-7-20-14(11-13-6-10-23-17(13)20)16(22)19-8-4-12(5-9-19)15(18)21/h2-3,6,10-12H,4-5,7-9H2,1H3,(H2,18,21)/b3-2-