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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-3-9-19-11-7-5-10(6-8-11)13(18)15-14-17-16-12(4-2)20-14/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)