N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-pyrimidylthio)-N-(tetrahydrofurfuryl)acetamide Formula: C20H19BrN4O2S2 MolecularWeight: 491.42446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1CC(OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C20H19BrN4O2S2/c21-15-6-4-14(5-7-15)17-12-29-20(24-17)25(11-16-3-1-10-27-16)18(26)13-28-19-22-8-2-9-23-19/h2,4-9,12,16H,1,3,10-11,13H2