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

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=NN=C(S2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=NN=C(S2)S(=O)(=O)C)C

InChI

InChI=1S/C14H17N3O4S2/c1-8-5-6-11(7-9(8)2)21-10(3)12(18)15-13-16-17-14(22-13)23(4,19)20/h5-7,10H,1-4H3,(H,15,16,18)/t10-/m1/s1