2-(2-oxidanylidene-4-thiophen-3-yl-pyrrolidin-1-yl)butanamide

Systemtic Name: 2-(2-oxidanylidene-4-thiophen-3-yl-pyrrolidin-1-yl)butanamide Openeye Name: 2-[2-oxo-4-(3-thienyl)pyrrolidin-1-yl]butanamide CAS Name: 2-[2-oxo-4-(3-thiophenyl)-1-pyrrolidinyl]butanamide IUPAC Name: 2-(2-oxo-4-thiophen-3-ylpyrrolidin-1-yl)butanamide Traditional Name: 2-[2-keto-4-(3-thienyl)pyrrolidino]butyramide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CSC=C2

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CSC=C2

InChI

InChI=1S/C12H16N2O2S/c1-2-10(12(13)16)14-6-9(5-11(14)15)8-3-4-17-7-8/h3-4,7,9-10H,2,5-6H2,1H3,(H2,13,16)