N-(2-methyl-4-nitro-phenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S/c1-12-11-13(19(21)22)6-7-14(12)18-16(20)17(8-2-3-9-17)15-5-4-10-23-15/h4-7,10-11H,2-3,8-9H2,1H3,(H,18,20)