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

Systemtic Name: 5-bromanyl-N-[(3R)-1-[3-chloranyl-4-(5-oxidanylidene-1,4-oxazepan-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(3R)-1-[3-chloro-4-(5-oxo-1,4-oxazepan-4-yl)phenyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(3R)-1-[3-chloro-4-(5-oxo-1,4-oxazepan-4-yl)phenyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(3R)-1-[3-chloro-4-(5-oxo-1,4-oxazepan-4-yl)phenyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(3R)-1-[3-chloro-4-(5-keto-1,4-oxazepan-4-yl)phenyl]-5-keto-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C20H19BrClN3O4S MolecularWeight: 512.80456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(C1=O)C2=C(C=C(C=C2)N3CC(CC3=O)NC(=O)C4=CC=C(S4)Br)Cl

Isomeric SMILES

C1COCCN(C1=O)C2=C(C=C(C=C2)N3C[C@@H](CC3=O)NC(=O)C4=CC=C(S4)Br)Cl

InChI

InChI=1S/C20H19BrClN3O4S/c21-17-4-3-16(30-17)20(28)23-12-9-19(27)25(11-12)13-1-2-15(14(22)10-13)24-6-8-29-7-5-18(24)26/h1-4,10,12H,5-9,11H2,(H,23,28)/t12-/m1/s1