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

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)COC)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)COC)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C19H22N4O3S2/c1-5-14(18(24)21-19-23-22-16(28-19)10-25-3)27-15-9-11(2)12-7-6-8-13(26-4)17(12)20-15/h6-9,14H,5,10H2,1-4H3,(H,21,23,24)