N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H25N3O4S/c1-5-6-7-8-9-15-20-21-18(26-15)19-17(22)12-10-13(23-2)16(25-4)14(11-12)24-3/h10-11H,5-9H2,1-4H3,(H,19,21,22)