2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-5-14(18(24)21-19-23-22-16(27-19)10-25-4)26-15-9-12(3)13-8-6-7-11(2)17(13)20-15/h6-9,14H,5,10H2,1-4H3,(H,21,23,24)