ethyl 2-[2-(dicyclohexylcarbamoylamino)-5-pyrimidin-2-ylsulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(dicyclohexylcarbamoylamino)-5-pyrimidin-2-ylsulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(dicyclohexylcarbamoylamino)-5-pyrimidin-2-ylsulfanyl-thiazol-4-yl]acetate CAS Name: 2-[2-[[(dicyclohexylamino)-oxomethyl]amino]-5-(2-pyrimidinylthio)-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(dicyclohexylcarbamoylamino)-5-pyrimidin-2-ylsulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(dicyclohexylcarbamoylamino)-5-(2-pyrimidylthio)thiazol-4-yl]acetic acid ethyl ester Formula: C24H33N5O3S2 MolecularWeight: 503.68052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC(=N1)NC(=O)N(C2CCCCC2)C3CCCCC3)SC4=NC=CC=N4

Isomeric SMILES

CCOC(=O)CC1=C(SC(=N1)NC(=O)N(C2CCCCC2)C3CCCCC3)SC4=NC=CC=N4

InChI

InChI=1S/C24H33N5O3S2/c1-2-32-20(30)16-19-21(33-22-25-14-9-15-26-22)34-23(27-19)28-24(31)29(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h9,14-15,17-18H,2-8,10-13,16H2,1H3,(H,27,28,31)