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

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-4-5-6-7-8-15-19-20-17(24-15)18-16(21)12-9-10-13(22-2)14(11-12)23-3/h9-11H,4-8H2,1-3H3,(H,18,20,21)