2-[4-(methoxymethyl)-1-methyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)pentanamide

Systemtic Name: 2-[4-(methoxymethyl)-1-methyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)pentanamide Openeye Name: 2-[5-benzyl-4-(methoxymethyl)-1-methyl-6-oxo-pyrimidin-2-yl]sulfanyl-N-(1,2-dimethylpropyl)pentanamide CAS Name: 2-[[4-(methoxymethyl)-1-methyl-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N-(3-methylbutan-2-yl)pentanamide IUPAC Name: 2-[5-benzyl-4-(methoxymethyl)-1-methyl-6-oxopyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)pentanamide Traditional Name: 2-[[5-benzyl-6-keto-4-(methoxymethyl)-1-methyl-pyrimidin-2-yl]thio]-N-(1,2-dimethylpropyl)valeramide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3S/c1-7-11-21(22(28)25-17(4)16(2)3)31-24-26-20(15-30-6)19(23(29)27(24)5)14-18-12-9-8-10-13-18/h8-10,12-13,16-17,21H,7,11,14-15H2,1-6H3,(H,25,28)