5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-chloro-7-methyl-3-quinolyl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-chloro-7-methyl-3-quinolinyl)methylthio]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-chloro-7-methylquinolin-3-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-chloro-7-methyl-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C19H15ClN4S2 MolecularWeight: 398.9322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4S2/c1-12-7-8-13-10-14(17(20)22-16(13)9-12)11-25-19-24-23-18(26-19)21-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,21,23)