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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C)OCC

InChI

InChI=1S/C15H18ClN3O3S/c1-4-6-22-13-11(16)7-10(8-12(13)21-5-2)14(20)17-15-19-18-9(3)23-15/h7-8H,4-6H2,1-3H3,(H,17,19,20)