3-azanyl-N-[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-[2-[[2-(dimethylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]-2-hydroxy-4-methylsulfanyl-butanamide CAS Name: 3-amino-N-[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-2-hydroxy-4-(methylthio)butanamide IUPAC Name: 3-amino-N-[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-2-hydroxy-4-methylsulfanylbutanamide Traditional Name: 3-amino-N-[2-[[2-(dimethylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]-2-hydroxy-4-(methylthio)butyramide Formula: C17H26N4O4S MolecularWeight: 382.47774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)NC(=O)CNC(=O)C(C(CSC)N)O

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)NC(=O)CNC(=O)C(C(CSC)N)O

InChI

InChI=1S/C17H26N4O4S/c1-21(2)17(25)14(11-7-5-4-6-8-11)20-13(22)9-19-16(24)15(23)12(18)10-26-3/h4-8,12,14-15,23H,9-10,18H2,1-3H3,(H,19,24)(H,20,22)