5-methyl-N-(5-methylhexan-2-yl)-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(5-methylhexan-2-yl)-4-nitro-thiophene-2-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-(5-methylhexan-2-yl)-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(5-methylhexan-2-yl)-4-nitrothiophene-2-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC(C)CCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC(C)CCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O3S/c1-8(2)5-6-9(3)14-13(16)12-7-11(15(17)18)10(4)19-12/h7-9H,5-6H2,1-4H3,(H,14,16)