2-methoxyethyl 5-methyl-4-oxidanylidene-2-[[[(1R)-1-phenylethyl]amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 2-methoxyethyl 5-methyl-4-oxidanylidene-2-[[[(1R)-1-phenylethyl]amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-methoxyethyl 5-methyl-4-oxo-2-[[[(1R)-1-phenylethyl]amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-[[[(1R)-1-phenylethyl]amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-methyl-4-oxo-2-[[[(1R)-1-phenylethyl]amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[[[(1R)-1-phenylethyl]amino]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNC(C)C3=CC=CC=C3)C(=O)OCCOC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN[C@H](C)C3=CC=CC=C3)C(=O)OCCOC

InChI

InChI=1S/C20H23N3O4S/c1-12-16-18(24)22-15(11-21-13(2)14-7-5-4-6-8-14)23-19(16)28-17(12)20(25)27-10-9-26-3/h4-8,13,21H,9-11H2,1-3H3,(H,22,23,24)/t13-/m1/s1