2-[[5-[(3-chloranyl-4-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(3-chloranyl-4-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-chloro-4-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-chloro-4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(3-chloro-4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-chloro-4-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H11ClN4OS2 MolecularWeight: 314.81424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)N)Cl

InChI

InChI=1S/C11H11ClN4OS2/c1-6-2-3-7(4-8(6)12)14-10-15-16-11(19-10)18-5-9(13)17/h2-4H,5H2,1H3,(H2,13,17)(H,14,15)