(2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H17N3O2S/c1-9-4-3-5-12(8-9)20-10(2)13(19)16-15-18-17-14(21-15)11-6-7-11/h3-5,8,10-11H,6-7H2,1-2H3,(H,16,18,19)/t10-/m1/s1