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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-heptoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-heptoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-heptoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-heptoxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-heptoxy-benzamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C18H25N3O2S/c1-3-5-6-7-8-13-23-15-11-9-14(10-12-15)17(22)19-18-21-20-16(4-2)24-18/h9-12H,3-8,13H2,1-2H3,(H,19,21,22)