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

Systemtic Name: 5-ethyl-4-methyl-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]-4-methyl-thiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-4-18-15(3)12-19(26-18)21(25)22-13-20(24)23-11-5-6-17(23)16-9-7-14(2)8-10-16/h7-10,12,17H,4-6,11,13H2,1-3H3,(H,22,25)