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ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-hydroxy-1-piperidyl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[2-(4-hydroxy-1-piperidinyl)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(4-hydroxypiperidino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C17H25N3O5S
MolecularWeight: 383.4625
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN2CCC(CC2)O


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN2CCC(CC2)O


InChI

InChI=1S/C17H25N3O5S/c1-4-25-17(24)13-10(2)14(15(23)18-3)26-16(13)19-12(22)9-20-7-5-11(21)6-8-20/h11,21H,4-9H2,1-3H3,(H,18,23)(H,19,22)


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