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

Systemtic Name: 2-[[5-[(3-chloranyl-2-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-2-[[5-(3-chloro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-acetyl-2-[[5-(3-chloro-2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-acetyl-2-[[5-(3-chloro-2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-acetyl-2-[[5-(3-chloro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H13ClN4O2S2 MolecularWeight: 356.85092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SCC(=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SCC(=O)NC(=O)C

InChI

InChI=1S/C13H13ClN4O2S2/c1-7-9(14)4-3-5-10(7)16-12-17-18-13(22-12)21-6-11(20)15-8(2)19/h3-5H,6H2,1-2H3,(H,16,17)(H,15,19,20)