2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-(2-thenylcarbamoyl)acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H18N4O2S2/c1-13-10-16(14-6-3-2-4-7-14)22-19(21-13)27-12-17(24)23-18(25)20-11-15-8-5-9-26-15/h2-10H,11-12H2,1H3,(H2,20,23,24,25)