N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H25N3O4S/c1-5-6-7-8-15-20-21-18(26-15)19-14(22)11-12-9-10-13(23-2)17(25-4)16(12)24-3/h9-10H,5-8,11H2,1-4H3,(H,19,21,22)