2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N,N-diisopropyl-acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)N(C(C)C)C(C)C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)N(C(C)C)C(C)C)CC2=CC=CC=C2

InChI

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