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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C20H25N3O2S/c1-13-14(2)21-20(22-15(13)3)26-12-19(24)23(17-7-8-17)11-16-5-9-18(25-4)10-6-16/h5-6,9-10,17H,7-8,11-12H2,1-4H3