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

Systemtic Name: N-tert-butyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-tert-butyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-5-9-16-12-17(24)22-19(21-16)26-14-18(25)23(20(2,3)4)13-15-10-7-6-8-11-15/h6-8,10-12H,5,9,13-14H2,1-4H3,(H,21,22,24)