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methyl 4-ethyl-2-[[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbothioylamino]-5-methyl-thiophene-3-carboxylate

methyl 4-ethyl-2-[[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbothioylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 4-ethyl-2-[[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbothioylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 4-ethyl-2-[[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-ethyl-2-[[[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-sulfanylidenemethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-ethyl-2-[[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:4-ethyl-2-[[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H23FN2O2S2
MolecularWeight: 406.537223
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=S)N2C(CCC3=C2C=CC(=C3)F)C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)N2[C@@H](CCC3=C2C=CC(=C3)F)C)C


InChI

InChI=1S/C20H23FN2O2S2/c1-5-15-12(3)27-18(17(15)19(24)25-4)22-20(26)23-11(2)6-7-13-10-14(21)8-9-16(13)23/h8-11H,5-7H2,1-4H3,(H,22,26)/t11-/m1/s1


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