N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)-2-(3-thienyl)acetamide CAS Name: N-(5-oxo-1-phenethyl-3-pyrrolidinyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-oxo-1-phenethylpyrrolidin-3-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(5-keto-1-phenethyl-pyrrolidin-3-yl)-2-(3-thienyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H20N2O2S/c21-17(10-15-7-9-23-13-15)19-16-11-18(22)20(12-16)8-6-14-4-2-1-3-5-14/h1-5,7,9,13,16H,6,8,10-12H2,(H,19,21)