4-(1-benzothiophen-2-yl)-N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-(1-benzothiophen-2-yl)-N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-(benzothiophen-2-yl)-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]benzamide CAS Name: 4-(1-benzothiophen-2-yl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide IUPAC Name: 4-(1-benzothiophen-2-yl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide Traditional Name: 4-(benzothiophen-2-yl)-N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2)C(=O)NO

Isomeric SMILES

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2)C(=O)NO

InChI

InChI=1S/C23H26N2O5S/c1-15(22(26)25-28)11-19(13-30-14-29-2)24-23(27)17-9-7-16(8-10-17)21-12-18-5-3-4-6-20(18)31-21/h3-10,12,15,19,28H,11,13-14H2,1-2H3,(H,24,27)(H,25,26)