N-[1-(ethoxymethoxy)-4-[(3-methoxyphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[1-(ethoxymethoxy)-4-[(3-methoxyphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-[(3-methoxyphenyl)methyl]-4-oxo-butyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-m-anisyl-butyl]-5-nitro-thiophene-2-carboxamide Formula: C21H27N3O8S MolecularWeight: 481.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CC(=CC=C1)OC)C(=O)NO)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCOCOCC(CC(CC1=CC(=CC=C1)OC)C(=O)NO)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O8S/c1-3-31-13-32-12-16(22-21(26)18-7-8-19(33-18)24(28)29)11-15(20(25)23-27)9-14-5-4-6-17(10-14)30-2/h4-8,10,15-16,27H,3,9,11-13H2,1-2H3,(H,22,26)(H,23,25)