N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H28N2O4S/c1-5-19-14(2)11-20(29-19)22(26)23-13-21(25)24-10-6-7-16(24)15-8-9-17(27-3)18(12-15)28-4/h8-9,11-12,16H,5-7,10,13H2,1-4H3,(H,23,26)