2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4,6,8-pentamethylquinolin-1-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4,6,8-pentamethylquinolin-1-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4,6,8-pentamethyl-1-quinolyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2,2,4,6,8-pentamethyl-1-quinolinyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4,6,8-pentamethylquinolin-1-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2,2,4,6,8-pentamethyl-1-quinolyl)ethanone Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)CSC3=NN=C(S3)N)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)CSC3=NN=C(S3)N)(C)C)C)C

InChI

InChI=1S/C18H22N4OS2/c1-10-6-11(2)15-13(7-10)12(3)8-18(4,5)22(15)14(23)9-24-17-21-20-16(19)25-17/h6-8H,9H2,1-5H3,(H2,19,20)