3-[3-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-yl]propanamide

Systemtic Name: 3-[3-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-[(2-chloro-7-methylsulfanyl-3-quinolyl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-[[2-chloro-7-(methylthio)-3-quinolinyl]methylthio]-5-cyclopropyl-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-[(2-chloro-7-methylsulfanylquinolin-3-yl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-[[2-chloro-7-(methylthio)-3-quinolyl]methylthio]-5-cyclopropyl-1,2,4-triazol-4-yl]propionamide Formula: C19H20ClN5OS2 MolecularWeight: 433.978

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(N3CCC(=O)N)C4CC4)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(N3CCC(=O)N)C4CC4)Cl

InChI

InChI=1S/C19H20ClN5OS2/c1-27-14-5-4-12-8-13(17(20)22-15(12)9-14)10-28-19-24-23-18(11-2-3-11)25(19)7-6-16(21)26/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H2,21,26)