1-cyclopropyl-N-(2-methoxyethyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(2-methoxyethyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-(2-methoxyethyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-(2-methoxyethyl)-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-(2-methoxyethyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-(2-methoxyethyl)-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2CC(=O)N(C2)C3CC3

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2CC(=O)N(C2)C3CC3

InChI

InChI=1S/C16H22N2O3S/c1-21-7-6-17(11-14-3-2-8-22-14)16(20)12-9-15(19)18(10-12)13-4-5-13/h2-3,8,12-13H,4-7,9-11H2,1H3