5-bromanyl-N-[(3R)-5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(3R)-5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(3R)-5-oxo-1-[4-(2-oxo-1-piperidyl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(3R)-5-oxo-1-[4-(2-oxo-1-piperidinyl)phenyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(3R)-5-oxo-1-[4-(2-oxopiperidin-1-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(3R)-5-keto-1-[4-(2-ketopiperidino)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)N3CC(CC3=O)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)N3C[C@@H](CC3=O)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H20BrN3O3S/c21-17-9-8-16(28-17)20(27)22-13-11-19(26)24(12-13)15-6-4-14(5-7-15)23-10-2-1-3-18(23)25/h4-9,13H,1-3,10-12H2,(H,22,27)/t13-/m1/s1