5-ethanoyl-N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O3S/c1-11(22)15-6-7-16(25-15)18(24)20-14-8-17(23)21(10-14)9-12-2-4-13(19)5-3-12/h2-7,14H,8-10H2,1H3,(H,20,24)