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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H19N3O3S/c1-2-3-4-9-14-18-19-16(23-14)17-15(20)13-10-21-11-7-5-6-8-12(11)22-13/h5-8,13H,2-4,9-10H2,1H3,(H,17,19,20)