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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-9(2)14-18-19-15(22-14)17-13(20)10(3)21-12-6-4-11(8-16)5-7-12/h4-7,9-10H,1-3H3,(H,17,19,20)/t10-/m0/s1