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

Systemtic Name: 5-bromanyl-N-[1-(ethoxymethoxy)-4-[(3-methoxyphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-[(3-methoxyphenyl)methyl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-m-anisyl-butyl]thiophene-2-carboxamide Formula: C21H27BrN2O6S MolecularWeight: 515.41788

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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)Br

Isomeric SMILES

CCOCOCC(CC(CC1=CC(=CC=C1)OC)C(=O)NO)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C21H27BrN2O6S/c1-3-29-13-30-12-16(23-21(26)18-7-8-19(22)31-18)11-15(20(25)24-27)9-14-5-4-6-17(10-14)28-2/h4-8,10,15-16,27H,3,9,11-13H2,1-2H3,(H,23,26)(H,24,25)