N-tert-butyl-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-tert-butyl-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-23(2,3)26(15-17-10-6-4-7-11-17)21(28)16-29-22-24-19(14-20(27)25-22)18-12-8-5-9-13-18/h4-14H,15-16H2,1-3H3,(H,24,25,27)