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N,N-diethyl-4-[[4-[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]imino-5-oxidanyl-1,2,5-oxadiazol-3-yl]amino]-3-oxidanyl-thiophene-2-sulfonamide

N,N-diethyl-4-[[4-[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]imino-5-oxidanyl-1,2,5-oxadiazol-3-yl]amino]-3-oxidanyl-thiophene-2-sulfonamide

Systemtic Name:N,N-diethyl-4-[[4-[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]imino-5-oxidanyl-1,2,5-oxadiazol-3-yl]amino]-3-oxidanyl-thiophene-2-sulfonamide
Openeye Name:N,N-diethyl-3-hydroxy-4-[[5-hydroxy-4-[(1R)-2-methyl-1-(5-methyl-2-furyl)propyl]imino-1,2,5-oxadiazol-3-yl]amino]thiophene-2-sulfonamide
CAS Name:N,N-diethyl-3-hydroxy-4-[[5-hydroxy-4-[(1R)-2-methyl-1-(5-methyl-2-furanyl)propyl]imino-1,2,5-oxadiazol-3-yl]amino]-2-thiophenesulfonamide
IUPAC Name:N,N-diethyl-3-hydroxy-4-[[5-hydroxy-4-[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]imino-1,2,5-oxadiazol-3-yl]amino]thiophene-2-sulfonamide
Traditional Name:N,N-diethyl-3-hydroxy-4-[[5-hydroxy-4-[(1R)-2-methyl-1-(5-methyl-2-furyl)propyl]imino-furazan-3-yl]amino]thiophene-2-sulfonamide
Formula: C19H27N5O6S2
MolecularWeight: 485.57758
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C(=CS1)NC2=NON(C2=NC(C3=CC=C(O3)C)C(C)C)O)O


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C(=CS1)NC2=NON(C2=N[C@@H](C3=CC=C(O3)C)C(C)C)O)O


InChI

InChI=1S/C19H27N5O6S2/c1-6-23(7-2)32(27,28)19-16(25)13(10-31-19)20-17-18(24(26)30-22-17)21-15(11(3)4)14-9-8-12(5)29-14/h8-11,15,25-26H,6-7H2,1-5H3,(H,20,22)/t15-/m1/s1


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