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

Systemtic Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H27N3O4S/c1-5-6-7-8-9-10-16-21-22-19(27-16)20-18(23)13-11-14(24-2)17(26-4)15(12-13)25-3/h11-12H,5-10H2,1-4H3,(H,20,22,23)