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

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3S/c1-4-6-7-23-14-12(17)8-11(9-13(14)22-5-2)15(21)18-16-20-19-10(3)24-16/h8-9H,4-7H2,1-3H3,(H,18,20,21)