5-chloranyl-N-[1-[3-chloranyl-4-(2-oxidanylideneazepan-1-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[3-chloranyl-4-(2-oxidanylideneazepan-1-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-[3-chloro-4-(2-oxoazepan-1-yl)phenyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-[3-chloro-4-(2-oxo-1-azepanyl)phenyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-[3-chloro-4-(2-oxoazepan-1-yl)phenyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-[3-chloro-4-(2-ketoazepan-1-yl)phenyl]-5-keto-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C21H21Cl2N3O3S MolecularWeight: 466.38074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C2=C(C=C(C=C2)N3CC(CC3=O)NC(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)C2=C(C=C(C=C2)N3CC(CC3=O)NC(=O)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3S/c22-15-11-14(5-6-16(15)25-9-3-1-2-4-19(25)27)26-12-13(10-20(26)28)24-21(29)17-7-8-18(23)30-17/h5-8,11,13H,1-4,9-10,12H2,(H,24,29)