2-(2-chloranylphenoxy)-N-[5-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-[(4-keto-6-methyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C21H17ClN4O3S2 MolecularWeight: 472.96768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O3S2/c1-12-6-7-16-14(8-12)17(27)9-13(23-16)11-30-21-26-25-20(31-21)24-19(28)10-29-18-5-3-2-4-15(18)22/h2-9H,10-11H2,1H3,(H,23,27)(H,24,25,28)