4,5-dimethyl-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butanoylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]butyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanoylamino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[2-[(4,6,8-trimethyl-2-quinolyl)thio]butanoylamino]thiophene-3-carboxamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S2/c1-7-17(22(28)26-23-19(21(24)27)14(5)15(6)29-23)30-18-10-12(3)16-9-11(2)8-13(4)20(16)25-18/h8-10,17H,7H2,1-6H3,(H2,24,27)(H,26,28)