3-bromanyl-4-[(E)-but-2-enyl]-N-(2-pyrrolidin-1-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 3-bromanyl-4-[(E)-but-2-enyl]-N-(2-pyrrolidin-1-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 3-bromo-4-[(E)-but-2-enyl]-N-(2-pyrrolidin-1-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 3-bromo-4-[(E)-but-2-enyl]-N-[2-(1-pyrrolidinyl)ethyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 3-bromo-4-[(E)-but-2-enyl]-N-(2-pyrrolidin-1-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 3-bromo-4-[(E)-but-2-enyl]-N-(2-pyrrolidinoethyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C17H22BrN3OS MolecularWeight: 396.34508

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=CC2=C1C(=CS2)Br)C(=O)NCCN3CCCC3

Isomeric SMILES

C/C=C/CN1C(=CC2=C1C(=CS2)Br)C(=O)NCCN3CCCC3

InChI

InChI=1S/C17H22BrN3OS/c1-2-3-9-21-14(11-15-16(21)13(18)12-23-15)17(22)19-6-10-20-7-4-5-8-20/h2-3,11-12H,4-10H2,1H3,(H,19,22)/b3-2+