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

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-4-8-15-11-16(23)22-19(20-15)25-12-17(24)21-18(13(2)3)14-9-6-5-7-10-14/h5-7,9-11,13,18H,4,8,12H2,1-3H3,(H,21,24)(H,20,22,23)