N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC2C3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC[C@@H]2C3=CC=CS3)C

InChI

InChI=1S/C18H21N3O3S/c1-12-7-8-15(21(23)24)18(13(12)2)19-17(22)11-20-9-3-5-14(20)16-6-4-10-25-16/h4,6-8,10,14H,3,5,9,11H2,1-2H3,(H,19,22)/t14-/m1/s1