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

Systemtic Name: [6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(Z)-but-2-enyl]-5-thieno[2,3-b]pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[(Z)-but-2-enyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidino-methanone Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=CC2=C1SC=C2)C(=O)N3CCCC3

Isomeric SMILES

C/C=C\CN1C(=CC2=C1SC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H18N2OS/c1-2-3-9-17-13(11-12-6-10-19-15(12)17)14(18)16-7-4-5-8-16/h2-3,6,10-11H,4-5,7-9H2,1H3/b3-2-