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

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-(2-thiophen-3-ylethanoyloxymethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[2-(3-thienyl)acetyl]oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[1-oxo-2-(3-thiophenyl)ethoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(2-thiophen-3-ylacetyl)oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[2-(3-thienyl)acetyl]oxymethyl]thiophene-3-carboxylic acid ethyl ester Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)CC2=CSC=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)CC2=CSC=C2)C(=O)NC)N

InChI

InChI=1S/C16H18N2O5S2/c1-3-22-16(21)12-10(13(15(20)18-2)25-14(12)17)7-23-11(19)6-9-4-5-24-8-9/h4-5,8H,3,6-7,17H2,1-2H3,(H,18,20)