N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanidyl-3-(thiophen-2-ylsulfanylmethyl)butanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanidyl-3-(thiophen-2-ylsulfanylmethyl)butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-isobutyl-N'-oxido-3-(2-thienylsulfanylmethyl)butanediamide CAS Name: N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-N'-oxido-3-[(thiophen-2-ylthio)methyl]butanediamide IUPAC Name: N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-N'-oxido-3-(thiophen-2-ylsulfanylmethyl)butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-isobutyl-N'-oxido-3-[(2-thienylthio)methyl]succinamide Formula: C23H30N3O4S2- MolecularWeight: 476.632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CSC1=CC=CS1)C(=O)N[O-])C(=O)NC(CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(C)CC(C(CSC1=CC=CS1)C(=O)N[O-])C(=O)NC(CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C23H30N3O4S2/c1-15(2)12-17(18(22(28)26-30)14-32-20-10-7-11-31-20)21(27)25-19(23(29)24-3)13-16-8-5-4-6-9-16/h4-11,15,17-19H,12-14H2,1-3H3,(H3-,24,25,26,27,28,29,30)/q-1