5-[(2S)-1-(2-methoxyethanoyl)pyrrolidin-2-yl]-N-methyl-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-(2-methoxyethanoyl)pyrrolidin-2-yl]-N-methyl-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-N-methyl-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC=C(S2)C3CCCN3C(=O)COC

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC=C(S2)[C@@H]3CCCN3C(=O)COC

InChI

InChI=1S/C20H25N3O3S/c1-22(13-10-15-6-3-4-11-21-15)20(25)18-9-8-17(27-18)16-7-5-12-23(16)19(24)14-26-2/h3-4,6,8-9,11,16H,5,7,10,12-14H2,1-2H3/t16-/m0/s1