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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]thiophene-2-carboxamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-10(21)14-6-7-15(24-14)17(23)19-11-4-5-13(12(18)9-11)20-8-2-3-16(20)22/h4-7,9H,2-3,8H2,1H3,(H,19,23)