ethyl 2-[4-methyl-2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[4-methyl-2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[4-methyl-2-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]thiazol-5-yl]acetate CAS Name: 2-[4-methyl-2-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-methyl-2-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid ethyl ester Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2)C)C

Isomeric SMILES

CCOC(=O)CC1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2)C)C

InChI

InChI=1S/C15H18N4O4S2/c1-4-23-13(22)6-10-9(3)17-15(25-10)19-12(21)7-24-14-16-8(2)5-11(20)18-14/h5H,4,6-7H2,1-3H3,(H,16,18,20)(H,17,19,21)