N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)butyramide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)SCC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)SCC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N3O3S2/c1-4-12(21-11-8-6-10(20-3)7-9-11)13(19)16-14-17-18-15(23-14)22-5-2/h6-9,12H,4-5H2,1-3H3,(H,16,17,19)