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

Systemtic Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)OC2=C(C=C(C=C2)C)OCC

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)OC2=C(C=C(C=C2)C)OCC

InChI

InChI=1S/C16H21N3O3S/c1-5-12(15(20)17-16-19-18-11(4)23-16)22-13-8-7-10(3)9-14(13)21-6-2/h7-9,12H,5-6H2,1-4H3,(H,17,19,20)/t12-/m1/s1