3,4,5-triethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C20H29N3O4S/c1-5-9-10-11-17-22-23-20(28-17)21-19(24)14-12-15(25-6-2)18(27-8-4)16(13-14)26-7-3/h12-13H,5-11H2,1-4H3,(H,21,23,24)