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

Systemtic Name: (2S)-2-(4-propan-2-ylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-propan-2-ylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-propan-2-ylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H23N3O4S2/c1-5-10-26(22,23)17-20-19-16(25-17)18-15(21)12(4)24-14-8-6-13(7-9-14)11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,18,19,21)/t12-/m0/s1