2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C23H27N3O2S/c1-5-12-28-21-11-10-18-8-6-7-9-19(18)20(21)14-26(4)22(27)15-29-23-24-16(2)13-17(3)25-23/h6-11,13H,5,12,14-15H2,1-4H3