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

Systemtic Name: (2S)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(2-ethoxy-4-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(2-ethoxy-4-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)C)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C)OCC

InChI

InChI=1S/C16H21N3O3S/c1-5-14-18-19-16(23-14)17-15(20)11(4)22-12-8-7-10(3)9-13(12)21-6-2/h7-9,11H,5-6H2,1-4H3,(H,17,19,20)/t11-/m0/s1