(2R)-2-(2-methoxyphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)propionamide Formula: C13H15N3O5S2 MolecularWeight: 357.4053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)S(=O)(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)S(=O)(=O)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C13H15N3O5S2/c1-8(21-10-7-5-4-6-9(10)20-2)11(17)14-12-15-16-13(22-12)23(3,18)19/h4-8H,1-3H3,(H,14,15,17)/t8-/m1/s1