N-(2-methoxyethylcarbamoyl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[2-(3-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[2-(3-thiophenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[2-(3-thienyl)pyrrolidino]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCCC1C2=CSC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCCC1C2=CSC=C2

InChI

InChI=1S/C14H21N3O3S/c1-20-7-5-15-14(19)16-13(18)9-17-6-2-3-12(17)11-4-8-21-10-11/h4,8,10,12H,2-3,5-7,9H2,1H3,(H2,15,16,18,19)