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

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(S1)C(C)C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-9(2)15-18-19-16(23-15)17-14(21)11(4)22-13-7-5-12(6-8-13)10(3)20/h5-9,11H,1-4H3,(H,17,19,21)/t11-/m0/s1