N-[(2R)-5-azanyl-1-[4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2R)-5-azanyl-1-[4-[4-(oxidanylamino)-4-oxidanylidene-butyl]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-4-amino-1-[4-[4-(hydroxyamino)-4-oxo-butyl]piperidine-1-carbonyl]butyl]benzothiophene-2-carboxamide CAS Name: N-[(2R)-5-amino-1-[4-[4-(hydroxyamino)-4-oxobutyl]-1-piperidinyl]-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2R)-5-amino-1-[4-[4-(hydroxyamino)-4-oxobutyl]piperidin-1-yl]-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-4-amino-1-[4-[4-(hydroxyamino)-4-keto-butyl]piperidine-1-carbonyl]butyl]benzothiophene-2-carboxamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4S/c24-12-4-7-18(25-22(29)20-15-17-6-1-2-8-19(17)32-20)23(30)27-13-10-16(11-14-27)5-3-9-21(28)26-31/h1-2,6,8,15-16,18,31H,3-5,7,9-14,24H2,(H,25,29)(H,26,28)/t18-/m1/s1