5-bromanyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-[(2-ketopyrrolidino)methyl]benzyl]thiophene-2-carboxamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2O2S/c18-15-8-7-14(23-15)17(22)19-10-12-4-1-2-5-13(12)11-20-9-3-6-16(20)21/h1-2,4-5,7-8H,3,6,9-11H2,(H,19,22)