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

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3O2S/c1-8-3-5-10(6-4-8)17-9(2)11(16)14-12-15-13-7-18-12/h3-7,9H,1-2H3,(H,14,15,16)/t9-/m0/s1