[6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-yl-methanone Openeye Name: [6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]-(1-piperidyl)methanone CAS Name: [6-[(Z)-but-2-enyl]-5-thieno[2,3-b]pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-ylmethanone Traditional Name: [6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]-piperidino-methanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=CC2=C1SC=C2)C(=O)N3CCCCC3

Isomeric SMILES

C/C=C\CN1C(=CC2=C1SC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H20N2OS/c1-2-3-10-18-14(12-13-7-11-20-16(13)18)15(19)17-8-5-4-6-9-17/h2-3,7,11-12H,4-6,8-10H2,1H3/b3-2-