N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C19H19N3O2S/c1-13-11-16(15-7-4-3-5-8-15)22-19(20-13)25-12-18(23)21-14(2)17-9-6-10-24-17/h3-11,14H,12H2,1-2H3,(H,21,23)/t14-/m1/s1