N,N-diethyl-4-[[4-[(1R)-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)-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)-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)-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)-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)-1-(5-methyl-2-furyl)propyl]imino-furazan-3-yl]amino]thiophene-2-sulfonamide Formula: C18H25N5O6S2 MolecularWeight: 471.551

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(O1)C)N=C2C(=NON2O)NC3=CSC(=C3O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[C@H](C1=CC=C(O1)C)N=C2C(=NON2O)NC3=CSC(=C3O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C18H25N5O6S2/c1-5-12(14-9-8-11(4)28-14)20-17-16(21-29-23(17)25)19-13-10-30-18(15(13)24)31(26,27)22(6-2)7-3/h8-10,12,24-25H,5-7H2,1-4H3,(H,19,21)/t12-/m1/s1