(2S)-2-(4-cyanophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-3-12-17-18-14(21-12)16-13(19)9(2)20-11-6-4-10(8-15)5-7-11/h4-7,9H,3H2,1-2H3,(H,16,18,19)/t9-/m0/s1