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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H23N3O2S/c1-12-10-13(2)21-19(20-12)25-11-17(23)22-18(14-4-5-14)15-6-8-16(24-3)9-7-15/h6-10,14,18H,4-5,11H2,1-3H3,(H,22,23)