N-[2,6-di(propan-2-yl)phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C18H23N3O2S/c1-11(2)13-6-5-7-14(12(3)4)17(13)20-16(23)10-24-18-19-9-8-15(22)21-18/h5-9,11-12H,10H2,1-4H3,(H,20,23)(H,19,21,22)