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

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)thio]butyramide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C19H22N4OS2/c1-5-15(17(24)21-19-23-22-18(26-19)11(2)3)25-16-10-12(4)13-8-6-7-9-14(13)20-16/h6-11,15H,5H2,1-4H3,(H,21,23,24)