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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C17H23N3O2S2/c1-6-23-17-20-19-16(24-17)18-15(21)12(5)22-14-9-11(4)7-8-13(14)10(2)3/h7-10,12H,6H2,1-5H3,(H,18,19,21)