N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(5-bromo-2-thienyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(5-bromo-2-thiophenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(5-bromothiophen-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(5-bromo-2-thienyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C15H17BrN2O2S/c1-8-13(10(3)19)9(2)18-14(8)15(20)17-7-6-11-4-5-12(16)21-11/h4-5,18H,6-7H2,1-3H3,(H,17,20)