(2S)-N-cyclopropyl-2-[5-ethanoyl-2-(furan-2-yl)-6-methyl-pyrimidin-4-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[5-ethanoyl-2-(furan-2-yl)-6-methyl-pyrimidin-4-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[5-acetyl-2-(2-furyl)-6-methyl-pyrimidin-4-yl]sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[[5-acetyl-2-(2-furanyl)-6-methyl-4-pyrimidinyl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[5-acetyl-2-(furan-2-yl)-6-methylpyrimidin-4-yl]sulfanyl-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-[[5-acetyl-2-(2-furyl)-6-methyl-pyrimidin-4-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CO2)SC(C3=CC=CC=C3)C(=O)NC4CC4)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CO2)S[C@@H](C3=CC=CC=C3)C(=O)NC4CC4)C(=O)C

InChI

InChI=1S/C22H21N3O3S/c1-13-18(14(2)26)22(25-20(23-13)17-9-6-12-28-17)29-19(15-7-4-3-5-8-15)21(27)24-16-10-11-16/h3-9,12,16,19H,10-11H2,1-2H3,(H,24,27)/t19-/m0/s1