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

Systemtic Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-2-(2-isopropylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(2-isopropylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=CC=C2C(C)C

InChI

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