N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-(5-ethanoylthiophen-3-yl)ethanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-(5-ethanoylthiophen-3-yl)ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C19H26N2O3S/c1-13(22)17-8-14(12-25-17)9-18(23)20-15-10-19(24)21(11-15)16-6-4-2-3-5-7-16/h8,12,15-16H,2-7,9-11H2,1H3,(H,20,23)