N-[5-[(2-chloranylquinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[(2-chloranylquinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[(2-chloro-3-quinolyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[(2-chloro-3-quinolinyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[(2-chloroquinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[(2-chloro-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H17ClN4OS2/c1-2-15(24)23(13-7-8-13)17-21-22-18(26-17)25-10-12-9-11-5-3-4-6-14(11)20-16(12)19/h3-6,9,13H,2,7-8,10H2,1H3