N-(4-methyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]butyramide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C20H23N3OS2/c1-6-16(19(24)23-20-21-14(5)10-25-20)26-17-9-12(3)15-8-11(2)7-13(4)18(15)22-17/h7-10,16H,6H2,1-5H3,(H,21,23,24)