(2S)-2-(2,3-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide Openeye Name: (2S)-2-(2,3-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide CAS Name: (2S)-2-(2,3-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide IUPAC Name: (2S)-2-(2,3-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide Traditional Name: (2S)-2-(2,3-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=NC(=NS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)NC2=NC(=NS2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-12-8-7-11-16(13(12)2)24-14(3)18(23)21-19-20-17(22-25-19)15-9-5-4-6-10-15/h4-11,14H,1-3H3,(H,20,21,22,23)/t14-/m0/s1