2-cyclopentylsulfanyl-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(cyclopentylthio)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSC2CCCC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSC2CCCC2)C

InChI

InChI=1S/C15H20N2O3S/c1-10-7-8-13(17(19)20)15(11(10)2)16-14(18)9-21-12-5-3-4-6-12/h7-8,12H,3-6,9H2,1-2H3,(H,16,18)