(2R)-2-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-4-10(13(18)15-14-17-16-9(2)21-14)20-12-8-6-5-7-11(12)19-3/h5-8,10H,4H2,1-3H3,(H,15,17,18)/t10-/m1/s1