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

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C16H19N3O2S2/c1-3-7-12-8-5-6-9-13(12)21-11-14(20)17-15-18-19-16(23-15)22-10-4-2/h3,5-6,8-9H,1,4,7,10-11H2,2H3,(H,17,18,20)