N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C18H22FN3O2S MolecularWeight: 363.449583

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)C(C)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)[C@H](C)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O2S/c1-4-5-15-10-16(23)21-18(20-15)25-11-17(24)22(3)12(2)13-6-8-14(19)9-7-13/h6-10,12H,4-5,11H2,1-3H3,(H,20,21,23)/t12-/m1/s1