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ethyl 2-[2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanylethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

ethyl 2-[2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanylethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanylethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-[[2-[[3-(cyclopentylmethyl)-2-quinolyl]sulfanyl]acetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-acetyl-2-[[2-[[3-(cyclopentylmethyl)-2-quinolinyl]thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-[[2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanylacetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-acetyl-2-[[2-[[3-(cyclopentylmethyl)-2-quinolyl]thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C27H30N2O4S2
MolecularWeight: 510.6681
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC3=CC=CC=C3C=C2CC4CCCC4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC3=CC=CC=C3C=C2CC4CCCC4


InChI

InChI=1S/C27H30N2O4S2/c1-4-33-27(32)23-16(2)24(17(3)30)35-26(23)29-22(31)15-34-25-20(13-18-9-5-6-10-18)14-19-11-7-8-12-21(19)28-25/h7-8,11-12,14,18H,4-6,9-10,13,15H2,1-3H3,(H,29,31)


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