2-[4-chloranyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-chloranyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-chloro-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[[4-chloro-6-[methyl(propyl)amino]-2-pyrimidinyl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-chloro-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[[4-chloro-6-[methyl(propyl)amino]pyrimidin-2-yl]thio]-N-(1-phenylethyl)acetamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=CC(=NC(=N1)SCC(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCN(C)C1=CC(=NC(=N1)SCC(=O)NC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H23ClN4OS/c1-4-10-23(3)16-11-15(19)21-18(22-16)25-12-17(24)20-13(2)14-8-6-5-7-9-14/h5-9,11,13H,4,10,12H2,1-3H3,(H,20,24)