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

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3S/c1-5-7-8-25-15-13(19)9-12(10-14(15)24-6-2)16(23)20-18-22-21-17(26-18)11(3)4/h9-11H,5-8H2,1-4H3,(H,20,22,23)