ethyl 5-azanyl-4-cyano-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]thiophene-2-carboxylic acid ethyl ester Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S2/c1-2-22-17(21)15-12(11(9-18)16(19)24-15)10-20-7-3-5-13(20)14-6-4-8-23-14/h4,6,8,13H,2-3,5,7,10,19H2,1H3/t13-/m1/s1