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

Systemtic Name: 3,4-diethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxy-benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-4-7-8-9-16-20-21-18(25-16)19-17(22)13-10-11-14(23-5-2)15(12-13)24-6-3/h10-12H,4-9H2,1-3H3,(H,19,21,22)