N-[(2R)-4-oxidanyl-1-[4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2R)-4-oxidanyl-1-[4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-3-hydroxy-1-[4-[4-(hydroxyamino)-4-oxo-butyl]piperidine-1-carbonyl]propyl]benzothiophene-2-carboxamide CAS Name: N-[(2R)-4-hydroxy-1-[4-[4-(hydroxyamino)-4-oxobutyl]-1-piperidinyl]-1-oxobutan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2R)-4-hydroxy-1-[4-[4-(hydroxyamino)-4-oxobutyl]piperidin-1-yl]-1-oxobutan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-3-hydroxy-1-[4-[4-(hydroxyamino)-4-keto-butyl]piperidine-1-carbonyl]propyl]benzothiophene-2-carboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC(=O)NO)C(=O)C(CCO)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CCC1CCCC(=O)NO)C(=O)[C@@H](CCO)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C22H29N3O5S/c26-13-10-17(23-21(28)19-14-16-5-1-2-6-18(16)31-19)22(29)25-11-8-15(9-12-25)4-3-7-20(27)24-30/h1-2,5-6,14-15,17,26,30H,3-4,7-13H2,(H,23,28)(H,24,27)/t17-/m1/s1