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

Systemtic Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC)OCC

InChI

InChI=1S/C16H21N3O3S/c1-4-9-22-12-8-7-11(10-13(12)21-6-3)15(20)17-16-19-18-14(5-2)23-16/h7-8,10H,4-6,9H2,1-3H3,(H,17,19,20)