5-ethanoyl-N-[5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]thiophene-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-14(23)18-10-16(13-26-18)20(25)21-17-11-19(24)22(12-17)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10,13,17H,5,8-9,11-12H2,1H3,(H,21,25)