ethyl 2-azanyl-4-(3-cyclopentylpropanoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(3-cyclopentylpropanoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-(3-cyclopentylpropanoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[(3-cyclopentyl-1-oxopropoxy)methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(3-cyclopentylpropanoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(3-cyclopentylpropanoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)CCC2CCCC2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)CCC2CCCC2)C(=O)NC)N

InChI

InChI=1S/C18H26N2O5S/c1-3-24-18(23)14-12(15(17(22)20-2)26-16(14)19)10-25-13(21)9-8-11-6-4-5-7-11/h11H,3-10,19H2,1-2H3,(H,20,22)