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

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

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

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SCCCCC(=O)NC(C)C(C)C)C)CC2=CC=CC=C2


Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SCCCCC(=O)N[C@H](C)C(C)C)C)CC2=CC=CC=C2


InChI

InChI=1S/C23H33N3O2S/c1-16(2)17(3)24-21(27)13-9-10-14-29-23-25-18(4)20(22(28)26(23)5)15-19-11-7-6-8-12-19/h6-8,11-12,16-17H,9-10,13-15H2,1-5H3,(H,24,27)/t17-/m1/s1


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