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

Systemtic Name: 3,4,5-trimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-5-6-12-17-18-15(23-12)16-14(19)9-7-10(20-2)13(22-4)11(8-9)21-3/h7-8H,5-6H2,1-4H3,(H,16,18,19)