(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: (5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: (5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid (5-amino-4-cyano-2-ethoxycarbonyl-3-thiophenyl)methyl ester IUPAC Name: (5-amino-4-cyano-2-ethoxycarbonylthiophen-3-yl)methyl 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid (5-amino-2-carbethoxy-4-cyano-3-thienyl)methyl ester Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H17N3O5S/c1-3-26-20(25)16-14(13(9-21)17(22)29-16)10-27-19(24)15-11(2)28-18(23-15)12-7-5-4-6-8-12/h4-8H,3,10,22H2,1-2H3