5-bromanyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]thiophene-3-carboxamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)Br)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)Br)N3CCCC3=O

InChI

InChI=1S/C16H15BrN2O3S/c1-22-13-5-4-11(8-12(13)19-6-2-3-15(19)20)18-16(21)10-7-14(17)23-9-10/h4-5,7-9H,2-3,6H2,1H3,(H,18,21)