N-(6-ethylpyridin-2-yl)-5-[1-(2-methoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(6-ethylpyridin-2-yl)-5-[1-(2-methoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(6-ethyl-2-pyridyl)-5-[1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(6-ethyl-2-pyridinyl)-5-[1-(2-methoxy-1-oxoethyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(6-ethylpyridin-2-yl)-5-[1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(6-ethyl-2-pyridyl)-5-[1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)COC

Isomeric SMILES

CCC1=NC(=CC=C1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)COC

InChI

InChI=1S/C19H23N3O3S/c1-3-13-6-4-8-17(20-13)21-19(24)16-10-9-15(26-16)14-7-5-11-22(14)18(23)12-25-2/h4,6,8-10,14H,3,5,7,11-12H2,1-2H3,(H,20,21,24)