N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-[2-(2-thienyl)pyrrolidino]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-14-7-4-8-15(2)20(14)23-19(25)13-22-21(26)16(3)24-11-5-9-17(24)18-10-6-12-27-18/h4,6-8,10,12,16-17H,5,9,11,13H2,1-3H3,(H,22,26)(H,23,25)