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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CC2=CC=CC=C2)C(C)C

InChI

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