N-[[5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C20H19N3O2S2/c1-13-10-17(15-6-4-3-5-7-15)23-20(22-13)26-12-18(25)19-9-8-16(27-19)11-21-14(2)24/h3-10H,11-12H2,1-2H3,(H,21,24)