ethyl 2-[2-[2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[6-(1-piperidyl)pyrimidin-4-yl]sulfanylacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-[[6-(1-piperidinyl)-4-pyrimidinyl]thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(6-piperidinopyrimidin-4-yl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C18H23N5O3S2/c1-2-26-17(25)8-13-10-28-18(21-13)22-15(24)11-27-16-9-14(19-12-20-16)23-6-4-3-5-7-23/h9-10,12H,2-8,11H2,1H3,(H,21,22,24)