N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S2/c1-6-16(19(24)23-20-21-12(3)13(4)26-20)27-17-10-11(2)14-8-7-9-15(25-5)18(14)22-17/h7-10,16H,6H2,1-5H3,(H,21,23,24)