N-(2-methoxydibenzofuran-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

InChI

InChI=1S/C23H23N3O3S/c1-12-13(2)24-23(25-14(12)3)30-15(4)22(27)26-18-11-20-17(10-21(18)28-5)16-8-6-7-9-19(16)29-20/h6-11,15H,1-5H3,(H,26,27)