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

Systemtic Name: N-(1-adamantyl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=N1)SCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=O)NC(=N1)SCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23N3O3S/c1-23-15-5-13(21)18-16(19-15)24-9-14(22)20-17-6-10-2-11(7-17)4-12(3-10)8-17/h5,10-12H,2-4,6-9H2,1H3,(H,20,22)(H,18,19,21)