N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)thio]butyramide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS2/c1-4-14(17(23)20-18-22-21-15(5-2)25-18)24-16-10-11(3)12-8-6-7-9-13(12)19-16/h6-10,14H,4-5H2,1-3H3,(H,20,22,23)