2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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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=CC=C3OC)C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c1-6-16(21(27)25-22-18(20(23)26)12(3)13(4)29-22)30-17-10-11(2)14-8-7-9-15(28-5)19(14)24-17/h7-10,16H,6H2,1-5H3,(H2,23,26)(H,25,27)