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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C19H27N3O2S2/c1-6-7-10-25-19-22-21-18(26-19)20-17(23)14(5)24-16-11-13(4)8-9-15(16)12(2)3/h8-9,11-12,14H,6-7,10H2,1-5H3,(H,20,21,23)