N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H25N3O2S/c1-15-16(2)24-23(25-17(15)3)29-14-21(27)26-22(18-8-6-5-7-9-18)19-10-12-20(28-4)13-11-19/h5-13,22H,14H2,1-4H3,(H,26,27)/t22-/m1/s1