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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

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