ethyl 5-azanyl-4-cyano-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CC2CCC=C2

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H18N2O4S/c1-2-21-16(20)14-12(11(8-17)15(18)23-14)9-22-13(19)7-10-5-3-4-6-10/h3,5,10H,2,4,6-7,9,18H2,1H3/t10-/m1/s1