7-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-7-chloro-piperonylamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H16ClN3O3S/c1-2-3-4-5-12-18-19-15(23-12)17-14(20)9-6-10(16)13-11(7-9)21-8-22-13/h6-7H,2-5,8H2,1H3,(H,17,19,20)