N-methyl-5-[(2R)-1-(2-phenoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-5-[(2R)-1-(2-phenoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-(2-phenoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-(2-phenoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-methyl-5-[(2R)-1-(2-phenoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2C(=O)COC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-19-18(22)16-10-9-15(24-16)14-8-5-11-20(14)17(21)12-23-13-6-3-2-4-7-13/h2-4,6-7,9-10,14H,5,8,11-12H2,1H3,(H,19,22)/t14-/m1/s1