4-butoxy-3-chloranyl-5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC)OCC

InChI

InChI=1S/C17H22ClN3O3S2/c1-4-7-8-24-14-12(18)9-11(10-13(14)23-5-2)15(22)19-16-20-21-17(26-16)25-6-3/h9-10H,4-8H2,1-3H3,(H,19,20,22)