N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H16Cl2N4OS2 MolecularWeight: 391.33904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

InChI

InChI=1S/C14H16Cl2N4OS2/c1-3-6-17-13-19-20-14(23-13)22-7-10(21)18-12-9(15)5-4-8(2)11(12)16/h4-5H,3,6-7H2,1-2H3,(H,17,19)(H,18,21)