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

Systemtic Name: ethyl 2-azanyl-4-(3-methylbut-2-enoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-(3-methylbut-2-enoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[(3-methyl-1-oxobut-2-enoxy)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(3-methylbut-2-enoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(3-methylbut-2-enoyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-5-21-15(20)11-9(7-22-10(18)6-8(2)3)12(14(19)17-4)23-13(11)16/h6H,5,7,16H2,1-4H3,(H,17,19)