2-[4-chloranyl-6-[methyl-(phenylmethyl)amino]pyrimidin-2-yl]sulfanyl-N-pentyl-ethanamide

Systemtic Name: 2-[4-chloranyl-6-[methyl-(phenylmethyl)amino]pyrimidin-2-yl]sulfanyl-N-pentyl-ethanamide Openeye Name: 2-[4-[benzyl(methyl)amino]-6-chloro-pyrimidin-2-yl]sulfanyl-N-pentyl-acetamide CAS Name: 2-[[4-chloro-6-[methyl-(phenylmethyl)amino]-2-pyrimidinyl]thio]-N-pentylacetamide IUPAC Name: 2-[4-[benzyl(methyl)amino]-6-chloropyrimidin-2-yl]sulfanyl-N-pentylacetamide Traditional Name: N-amyl-2-[[4-[benzyl(methyl)amino]-6-chloro-pyrimidin-2-yl]thio]acetamide Formula: C19H25ClN4OS MolecularWeight: 392.946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NC(=CC(=N1)Cl)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)CSC1=NC(=CC(=N1)Cl)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H25ClN4OS/c1-3-4-8-11-21-18(25)14-26-19-22-16(20)12-17(23-19)24(2)13-15-9-6-5-7-10-15/h5-7,9-10,12H,3-4,8,11,13-14H2,1-2H3,(H,21,25)