2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=O)COC3=NN=C(S3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=O)COC3=NN=C(S3)Cl

InChI

InChI=1S/C13H13ClN4O2S/c14-12-15-16-13(21-12)20-8-11(19)17-18-7-3-5-9-4-1-2-6-10(9)18/h1-2,4,6H,3,5,7-8H2,(H,17,19)