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

Systemtic Name: 2-[[5-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(3-chloro-4-methyl-2-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H13ClN4OS3 MolecularWeight: 396.93792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C(S3)SCC(=O)N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C(S3)SCC(=O)N)Cl

InChI

InChI=1S/C15H13ClN4OS3/c1-8-9-4-2-3-5-10(9)18-11(13(8)16)6-22-14-19-20-15(24-14)23-7-12(17)21/h2-5H,6-7H2,1H3,(H2,17,21)