N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H20ClN3OS3 MolecularWeight: 401.9975

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NN=C(S2)SCC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NN=C(S2)SCC

InChI

InChI=1S/C16H20ClN3OS3/c1-4-10-7-8-12(17)11(5-2)14(10)18-13(21)9-23-16-20-19-15(24-16)22-6-3/h7-8H,4-6,9H2,1-3H3,(H,18,21)