N-[5-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[3-(4-cyanophenoxy)-2-hydroxy-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[[3-(4-cyanophenoxy)-2-hydroxypropyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[3-(4-cyanophenoxy)-2-hydroxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C18H20N4O3S2/c1-2-16(24)22(13-5-6-13)17-20-21-18(27-17)26-11-14(23)10-25-15-7-3-12(9-19)4-8-15/h3-4,7-8,13-14,23H,2,5-6,10-11H2,1H3