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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenoxy)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)butyramide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S2/c1-4-12(20-11-8-6-10(3)7-9-11)13(19)16-14-17-18-15(22-14)21-5-2/h6-9,12H,4-5H2,1-3H3,(H,16,17,19)