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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)SCC(=O)NC2=NC=C(S2)CC(=O)OC

Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)SCC(=O)NC2=NC=C(S2)CC(=O)OC

InChI

InChI=1S/C15H18N4O4S2/c1-8(2)10-5-11(20)18-15(17-10)24-7-12(21)19-14-16-6-9(25-14)4-13(22)23-3/h5-6,8H,4,7H2,1-3H3,(H,16,19,21)(H,17,18,20)