3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide CAS Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OCC

InChI

InChI=1S/C17H23N3O3S/c1-5-15-19-20-17(24-15)18-16(21)12-7-8-13(23-10-11(3)4)14(9-12)22-6-2/h7-9,11H,5-6,10H2,1-4H3,(H,18,20,21)