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(2R)-2-[1,4-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(3-methylbutyl)pentanamide

(2R)-2-[1,4-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(3-methylbutyl)pentanamide

Systemtic Name:(2R)-2-[1,4-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(3-methylbutyl)pentanamide
Openeye Name:(2R)-2-(5-benzyl-1,4-dimethyl-6-oxo-pyrimidin-2-yl)sulfanyl-N-isopentyl-pentanamide
CAS Name:(2R)-2-[[1,4-dimethyl-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N-(3-methylbutyl)pentanamide
IUPAC Name:(2R)-2-(5-benzyl-1,4-dimethyl-6-oxopyrimidin-2-yl)sulfanyl-N-(3-methylbutyl)pentanamide
Traditional Name:(2R)-2-[(5-benzyl-6-keto-1,4-dimethyl-pyrimidin-2-yl)thio]-N-isoamyl-valeramide
Formula: C23H33N3O2S
MolecularWeight: 415.59202
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC(C)C)SC1=NC(=C(C(=O)N1C)CC2=CC=CC=C2)C


Isomeric SMILES

CCC[C@H](C(=O)NCCC(C)C)SC1=NC(=C(C(=O)N1C)CC2=CC=CC=C2)C


InChI

InChI=1S/C23H33N3O2S/c1-6-10-20(21(27)24-14-13-16(2)3)29-23-25-17(4)19(22(28)26(23)5)15-18-11-8-7-9-12-18/h7-9,11-12,16,20H,6,10,13-15H2,1-5H3,(H,24,27)/t20-/m1/s1


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