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

Systemtic Name: (2S)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2S)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2S)-2-(2-ethoxy-4-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2S)-2-(2-ethoxy-4-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2S)-2-(2-ethoxy-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-5-12(16(21)18-17-20-19-15(6-2)24-17)23-13-9-8-11(4)10-14(13)22-7-3/h8-10,12H,5-7H2,1-4H3,(H,18,20,21)/t12-/m0/s1