2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C18H20N4O3S/c23-15-8-9-19-18(21-15)26-12-16(24)20-14-6-4-13(5-7-14)17(25)22-10-2-1-3-11-22/h4-9H,1-3,10-12H2,(H,20,24)(H,19,21,23)