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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H20ClN3O3S/c1-3-10-27-17-15(21)11-14(12-16(17)26-4-2)18(25)22-20-24-23-19(28-20)13-8-6-5-7-9-13/h5-9,11-12H,3-4,10H2,1-2H3,(H,22,24,25)