3-bromanyl-N-[(3-fluorophenyl)methyl]-4-prop-2-enyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 3-bromanyl-N-[(3-fluorophenyl)methyl]-4-prop-2-enyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-allyl-3-bromo-N-[(3-fluorophenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 3-bromo-N-[(3-fluorophenyl)methyl]-4-prop-2-enyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 3-bromo-N-[(3-fluorophenyl)methyl]-4-prop-2-enylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-allyl-3-bromo-N-(3-fluorobenzyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C17H14BrFN2OS MolecularWeight: 393.273263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC2=C1C(=CS2)Br)C(=O)NCC3=CC(=CC=C3)F

Isomeric SMILES

C=CCN1C(=CC2=C1C(=CS2)Br)C(=O)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C17H14BrFN2OS/c1-2-6-21-14(8-15-16(21)13(18)10-23-15)17(22)20-9-11-4-3-5-12(19)7-11/h2-5,7-8,10H,1,6,9H2,(H,20,22)