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

Systemtic Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-4-8-21-12-7-6-11(9-13(12)20-5-2)14(19)16-15-18-17-10(3)22-15/h6-7,9H,4-5,8H2,1-3H3,(H,16,18,19)