5-[[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]methyl]-N-methyl-N-[[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]methyl]-N-methyl-N-[[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]methyl]-N-methyl-N-[[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]methyl]-N-methyl-N-[[4-(1-pyrrolidinylmethyl)-2-thiazolyl]methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]methyl]-N-methyl-N-[[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-[[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]methyl]-N-methyl-N-[[4-(pyrrolidinomethyl)thiazol-2-yl]methyl]-1,3,4-oxadiazole-2-carboxamide Formula: C24H32N6O5S2 MolecularWeight: 548.67808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CC2=NN=C(O2)C(=O)N(C)CC3=NC(=CS3)CN4CCCC4)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CC2=NN=C(O2)C(=O)N(C)CC3=NC(=CS3)CN4CCCC4)C)OC

InChI

InChI=1S/C24H32N6O5S2/c1-16-10-19(34-5)11-17(2)22(16)37(32,33)29(4)13-20-26-27-23(35-20)24(31)28(3)14-21-25-18(15-36-21)12-30-8-6-7-9-30/h10-11,15H,6-9,12-14H2,1-5H3