2-(4-chlorophenyl)-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(4-quinolylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-(4-quinolinylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(4-quinolylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H13ClN4OS2 MolecularWeight: 412.91572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)SC3=NN=C(S3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)SC3=NN=C(S3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4OS2/c20-13-7-5-12(6-8-13)11-17(25)22-18-23-24-19(27-18)26-16-9-10-21-15-4-2-1-3-14(15)16/h1-10H,11H2,(H,22,23,25)