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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N4O2S/c1-8(12(18)15-13-17-16-9(2)20-13)19-11-5-3-10(7-14)4-6-11/h3-6,8H,1-2H3,(H,15,17,18)/t8-/m0/s1