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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

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