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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H17N3O3S/c1-2-3-8-13-17-18-15(22-13)16-14(19)12-9-20-10-6-4-5-7-11(10)21-12/h4-7,12H,2-3,8-9H2,1H3,(H,16,18,19)