N-[5-[3-[2,4-bis(chloranyl)phenoxy]propyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[3-[2,4-bis(chloranyl)phenoxy]propyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: N-[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: N-[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: N-[5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=NN=C(S2)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=NN=C(S2)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c17-10-5-6-12(11(18)9-10)23-8-2-4-14-20-21-16(25-14)19-15(22)13-3-1-7-24-13/h1,3,5-7,9H,2,4,8H2,(H,19,21,22)