N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)propanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)propanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)propanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-ethylphenoxy)propionamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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