N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)thiophene-2-carboxamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C18H24N2O3S/c1-12(21)15-8-9-16(24-15)18(23)19-13-10-17(22)20(11-13)14-6-4-2-3-5-7-14/h8-9,13-14H,2-7,10-11H2,1H3,(H,19,23)