methyl (5R)-3-azanyl-2-cyano-7-methyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: methyl (5R)-3-azanyl-2-cyano-7-methyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl (5R)-3-amino-2-cyano-7-methyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (5R)-3-amino-2-cyano-7-methyl-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5R)-3-amino-2-cyano-7-methyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (5R)-3-amino-2-cyano-7-methyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=C(SC2=N1)C#N)N)C3=CC=CS3)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N2C(=C(SC2=N1)C#N)N)C3=CC=CS3)C(=O)OC

InChI

InChI=1S/C14H12N4O2S2/c1-7-10(13(19)20-2)11(8-4-3-5-21-8)18-12(16)9(6-15)22-14(18)17-7/h3-5,11H,16H2,1-2H3/t11-/m0/s1