N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H22N2O4S/c1-24-13-7-8-14(16(11-13)25-2)15-5-3-9-21(15)18(22)12-20-19(23)17-6-4-10-26-17/h4,6-8,10-11,15H,3,5,9,12H2,1-2H3,(H,20,23)/t15-/m1/s1