(2S)-2-(4-tert-butylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)S(=O)(=O)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S2/c1-10(23-12-8-6-11(7-9-12)16(2,3)4)13(20)17-14-18-19-15(24-14)25(5,21)22/h6-10H,1-5H3,(H,17,18,20)/t10-/m0/s1