ethyl 2-[[(2S)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(2S)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(2S)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]propanoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)SC2=NC(=CC(=O)N2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@H](C)SC2=NC(=CC(=O)N2)OC)C

InChI

InChI=1S/C15H18N4O5S2/c1-5-24-13(22)11-7(2)16-14(26-11)19-12(21)8(3)25-15-17-9(20)6-10(18-15)23-4/h6,8H,5H2,1-4H3,(H,16,19,21)(H,17,18,20)/t8-/m0/s1