ethyl 4-[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[[(1R)-2-amino-2-oxo-1-phenyl-ethyl]amino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[[(1R)-2-amino-2-oxo-1-phenylethyl]amino]-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(1R)-2-amino-2-oxo-1-phenylethyl]amino]-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[[(1R)-2-amino-2-keto-1-phenyl-ethyl]amino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)NC(C3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)N[C@H](C3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C19H20N4O3S/c1-4-26-19(25)15-10(2)13-17(21-11(3)22-18(13)27-15)23-14(16(20)24)12-8-6-5-7-9-12/h5-9,14H,4H2,1-3H3,(H2,20,24)(H,21,22,23)/t14-/m1/s1