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

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-(3-thiophen-3-ylpropanoyloxymethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[3-(3-thienyl)propanoyloxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[1-oxo-3-(3-thiophenyl)propoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(3-thiophen-3-ylpropanoyloxymethyl)thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[3-(3-thienyl)propanoyloxymethyl]thiophene-3-carboxylic acid ethyl ester Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)CCC2=CSC=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)CCC2=CSC=C2)C(=O)NC)N

InChI

InChI=1S/C17H20N2O5S2/c1-3-23-17(22)13-11(14(16(21)19-2)26-15(13)18)8-24-12(20)5-4-10-6-7-25-9-10/h6-7,9H,3-5,8,18H2,1-2H3,(H,19,21)