(2S)-2-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=CS1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H19N3O2S/c1-10(13(19)17-14-18-16-9-21-14)20-12-7-5-11(6-8-12)15(2,3)4/h5-10H,1-4H3,(H,17,18,19)/t10-/m0/s1