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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]thiophene-2-carboxylic acid ethyl ester Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H19N3O2S2/c1-2-25-20(24)18-15(14(11-21)19(22)27-18)12-23-17(16-9-6-10-26-16)13-7-4-3-5-8-13/h3-10,17,23H,2,12,22H2,1H3/t17-/m1/s1