N-[(1R)-1-naphthalen-2-ylethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O2S/c1-3-6-18-12-19(25)24-21(23-18)27-13-20(26)22-14(2)16-10-9-15-7-4-5-8-17(15)11-16/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,22,26)(H,23,24,25)/t14-/m1/s1