N-(4,5-dimethyl-2-nitro-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(4,5-dimethyl-2-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=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-12-9-14(16(21(23)24)10-13(12)2)19-18(22)11-20-7-3-5-15(20)17-6-4-8-25-17/h4,6,8-10,15H,3,5,7,11H2,1-2H3,(H,19,22)/t15-/m1/s1