2-[(4-ethanoylphenyl)amino]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(4-acetylanilino)-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-acetylanilino)-1-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-acetylanilino)-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(4-acetylanilino)-1-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)N2CCC[C@H]2C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-13(21)14-6-8-15(9-7-14)19-12-18(22)20-10-2-4-16(20)17-5-3-11-23-17/h3,5-9,11,16,19H,2,4,10,12H2,1H3/t16-/m0/s1