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

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2S/c1-8(2)13-17-18-14(21-13)16-12(19)9(3)20-11-6-4-10(15)5-7-11/h4-9H,1-3H3,(H,16,18,19)/t9-/m0/s1