N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C17H21N3O2S2/c1-3-5-11-23-17-20-19-16(24-17)18-15(21)12-22-14-10-7-6-9-13(14)8-4-2/h4,6-7,9-10H,2-3,5,8,11-12H2,1H3,(H,18,19,21)