2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(2-piperidinophenyl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC=CC=C2N3CCCCC3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC=CC=C2N3CCCCC3)C

InChI

InChI=1S/C20H26N4O2S/c1-3-15-14(2)21-20(23-19(15)26)27-13-18(25)22-16-9-5-6-10-17(16)24-11-7-4-8-12-24/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,22,25)(H,21,23,26)