N-[2-[[5-methyl-4-(2-phenylazanylpyrimidin-4-yl)-1,2-oxazol-3-yl]sulfanyl]ethyl]ethanamide

Systemtic Name: N-[2-[[5-methyl-4-(2-phenylazanylpyrimidin-4-yl)-1,2-oxazol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: N-[2-[4-(2-anilinopyrimidin-4-yl)-5-methyl-isoxazol-3-yl]sulfanylethyl]acetamide CAS Name: N-[2-[[4-(2-anilino-4-pyrimidinyl)-5-methyl-3-isoxazolyl]thio]ethyl]acetamide IUPAC Name: N-[2-[[4-(2-anilinopyrimidin-4-yl)-5-methyl-1,2-oxazol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: N-[2-[[4-(2-anilinopyrimidin-4-yl)-5-methyl-isoxazol-3-yl]thio]ethyl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)SCCNC(=O)C)C2=NC(=NC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)SCCNC(=O)C)C2=NC(=NC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-12-16(17(23-25-12)26-11-10-19-13(2)24)15-8-9-20-18(22-15)21-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,19,24)(H,20,21,22)