(2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C)OC(C)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C)O[C@H](C)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H19N3O3S/c1-5-20-13-8-9(2)6-7-12(13)21-10(3)14(19)16-15-18-17-11(4)22-15/h6-8,10H,5H2,1-4H3,(H,16,18,19)/t10-/m1/s1