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

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3S/c1-4-7-8-24-15-12(18)9-11(10-13(15)23-6-3)16(22)19-17-21-20-14(5-2)25-17/h9-10H,4-8H2,1-3H3,(H,19,21,22)