N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C16H15F3N4O2S MolecularWeight: 384.37611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC=CC(=N2)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC=CC(=N2)C(F)(F)F)C

InChI

InChI=1S/C16H15F3N4O2S/c1-9-3-4-11(10(2)7-9)21-14(25)23-13(24)8-26-15-20-6-5-12(22-15)16(17,18)19/h3-7H,8H2,1-2H3,(H2,21,23,24,25)