ethyl 2-(2-cyclopentylcarbonyloxyethanoylamino)-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-cyclopentylcarbonyloxyethanoylamino)-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H25NO5S MolecularWeight: 367.4598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2CCCC2)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2CCCC2)C(=O)OCC)C

InChI

InChI=1S/C18H25NO5S/c1-4-13-11(3)15(18(22)23-5-2)16(25-13)19-14(20)10-24-17(21)12-8-6-7-9-12/h12H,4-10H2,1-3H3,(H,19,20)