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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S2/c1-6-26(22,23)17-20-19-16(25-17)18-15(21)12(5)24-14-9-11(4)7-8-13(14)10(2)3/h7-10,12H,6H2,1-5H3,(H,18,19,21)/t12-/m0/s1