N-cyclopropyl-N-[5-[2-(2-ethanoylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-(2-ethanoylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-(2-acetylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[2-(2-acetylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[2-(2-acetylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[2-(2-acetylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC=CC=C3C(=O)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C18H21N3O3S2/c1-3-16(23)21(13-8-9-13)17-19-20-18(26-17)25-11-10-24-15-7-5-4-6-14(15)12(2)22/h4-7,13H,3,8-11H2,1-2H3