2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C16H16F3N3O3S MolecularWeight: 387.37675

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C16H16F3N3O3S/c1-2-7-25-12-4-3-10(16(17,18)19)8-11(12)21-14(24)9-26-15-20-6-5-13(23)22-15/h3-6,8H,2,7,9H2,1H3,(H,21,24)(H,20,22,23)