5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C17H21N3O4S/c1-3-4-5-6-14-19-20-17(25-14)18-16(21)11-9-12(22-2)15-13(10-11)23-7-8-24-15/h9-10H,3-8H2,1-2H3,(H,18,20,21)