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

Systemtic Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-phenoxyethoxy)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-3-25-18-13-15(19(24)21-20-23-22-14(2)28-20)9-10-17(18)27-12-11-26-16-7-5-4-6-8-16/h4-10,13H,3,11-12H2,1-2H3,(H,21,23,24)