N-(4-tert-butylphenyl)-2-[(5-cyano-4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(5-cyano-4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(5-cyano-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(5-cyano-4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(5-cyano-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(5-cyano-4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)C(C)(C)C)C#N

Isomeric SMILES

CCCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)C(C)(C)C)C#N

InChI

InChI=1S/C20H24N4O2S/c1-5-6-16-15(11-21)18(26)24-19(23-16)27-12-17(25)22-14-9-7-13(8-10-14)20(2,3)4/h7-10H,5-6,12H2,1-4H3,(H,22,25)(H,23,24,26)