N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]butyramide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C20H24N4OS2/c1-6-15(19(25)22-20-24-23-16(7-2)27-20)26-17-10-12(4)14-9-11(3)8-13(5)18(14)21-17/h8-10,15H,6-7H2,1-5H3,(H,22,24,25)