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

Systemtic Name: 2-[[5-(2-hydroxyethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]thio]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N,N-dibenzyl-2-[[5-(2-hydroxyethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]thio]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCO

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCO

InChI

InChI=1S/C23H25N3O3S/c1-17-20(12-13-27)22(29)25-23(24-17)30-16-21(28)26(14-18-8-4-2-5-9-18)15-19-10-6-3-7-11-19/h2-11,27H,12-16H2,1H3,(H,24,25,29)