2-(4-methylpyrimidin-2-yl)sulfanyl-N-(3-phenylpropyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(3-phenylpropyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(3-phenylpropyl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(4-methyl-2-pyrimidinyl)thio]-N-(3-phenylpropyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(3-phenylpropyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(4-methylpyrimidin-2-yl)thio]-N-(3-phenylpropyl)-N-(2-pyridylmethyl)acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)N(CCCC2=CC=CC=C2)CC3=CC=CC=N3

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)N(CCCC2=CC=CC=C2)CC3=CC=CC=N3

InChI

InChI=1S/C22H24N4OS/c1-18-12-14-24-22(25-18)28-17-21(27)26(16-20-11-5-6-13-23-20)15-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-14H,7,10,15-17H2,1H3