N-[5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C17H18ClN3O3S2/c1-2-14(22)21(13-3-4-13)16-19-20-17(26-16)25-8-11-6-12(18)5-10-7-23-9-24-15(10)11/h5-6,13H,2-4,7-9H2,1H3