N-(4-bromophenyl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-(2,6-dimethyl-4-morpholinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[6-(2,6-dimethylmorpholino)pyrimidin-4-yl]thio]acetamide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC(=NC=N2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC(=NC=N2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN4O2S/c1-12-8-23(9-13(2)25-12)16-7-18(21-11-20-16)26-10-17(24)22-15-5-3-14(19)4-6-15/h3-7,11-13H,8-10H2,1-2H3,(H,22,24)