N-[2,5-bis(chloranyl)phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14Cl2N4OS2 MolecularWeight: 377.31246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N4OS2/c1-2-5-16-12-18-19-13(22-12)21-7-11(20)17-10-6-8(14)3-4-9(10)15/h3-4,6H,2,5,7H2,1H3,(H,16,18)(H,17,20)